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[1-(1-ethoxypropan-2-yl)-2-methylindol-3-yl]-phenylmethanone

[1-(1-ethoxypropan-2-yl)-2-methylindol-3-yl]-phenylmethanone structure

CAS No:
77992-61-1
Formula:
C21H23NO2
Chemical Name:
[1-(1-ethoxypropan-2-yl)-2-methylindol-3-yl]-phenylmethanone
Synonyms:
3-benzoyl-N-beta-ethoxyisopropyl-2-methylindole;TEI 4120;TEI-4120;Tei-4120;77992-61-1;Tei 4120;3-Benzoyl-N-beta-ethoxyisopropyl-2-methylindole;SCHEMBL11157477;DTXSID40999247;[1-(1-ethoxypropan-2-yl)-2-methylindol-3-yl]-phenylmethanone;[1-(1-Ethoxypropan-2-yl)-2-methyl-1H-indol-3-yl](phenyl)methanone;Methanone, (1-(2-ethoxy-1-methylethyl)-2-methyl-1H-indol-3-yl)phenyl-

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[1-(1-ethoxypropan-2-yl)-2-methylindol-3-yl]-phenylmethanone Basic Attributes

Molecular Weight：

321.4 g/mol

Exact Mass：

321.172878976 g/mol

Characteristics

PSA：

31.2 Å²

Drug Information

MeSH Entry Terms：

3-benzoyl-N-beta-ethoxyisopropyl-2-methylindole

Computed Properties

Molecular Weight:321.4
XLogP3:4.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:321.172878976
Monoisotopic Mass:321.172878976
Topological Polar Surface Area:31.2
Heavy Atom Count:24
Complexity:418
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: coco3; ammonium bicarbonate; phenylmagnesium bromide; formula for ammonium phosphate; 4-methoxybenzaldehyde; acetic acid sds

Guide of [1-(1-ethoxypropan-2-yl)-2-methylindol-3-yl]-phenylmethanone

Basic Attributes
Characteristics
Drug Information
Computed Properties

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