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(3R)-2-[2-(4-chlorophenyl)ethyl]-3-(1H-indol-3-yl)-3H-isoindol-1-one
(3R)-2-[2-(4-chlorophenyl)ethyl]-3-(1H-indol-3-yl)-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(N(C2=O)CCC3=CC=C(C=C3)Cl)C4=CNC5=CC=CC=C54
Isomeric SMILES
C1=CC=C2C(=C1)[C@@H](N(C2=O)CCC3=CC=C(C=C3)Cl)C4=CNC5=CC=CC=C54
InChI
InChI=1S/C24H19ClN2O/c25-17-11-9-16(10-12-17)13-14-27-23(19-6-1-2-7-20(19)24(27)28)21-15-26-22-8-4-3-5-18(21)22/h1-12,15,23,26H,13-14H2/t23-/m1/s1
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3R)-2-tert-butyl-3-(2-methyl-1H-indol-3-yl)-3H-isoindol-1-one
- (3R)-2-tert-butyl-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one
- (3R)-2-[2-(4-chlorophenyl)ethyl]-3-(2-phenyl-1H-indol-3-yl)-3H-isoindol-1-one
- (4S)-4-[4-[4-(2-fluorophenyl)piperazin-1-yl]carbonylpiperidin-1-yl]carbonyl-1-(4-methylphenyl)pyrrolidin-2-one
- cyclohexyl-[2-(7,8-dimethyl-6H-pyrrolo[3,2-e]benzimidazol-3-yl)ethyl]azanium
- N-[(1R)-1-(1-adamantyl)ethyl]-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]ethanamide
- (3R)-2-[2-(4-chlorophenyl)ethyl]-3-(1-methylindol-3-yl)-3H-isoindol-1-one
- (3R)-2-[2-(4-chlorophenyl)ethyl]-3-(1-methyl-2-phenyl-indol-3-yl)-3H-isoindol-1-one
- (3R)-2-[2-(4-chlorophenyl)ethyl]-3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3H-isoindol-1-one
- (3R)-2-[(5-methylfuran-2-yl)methyl]-3-(1-methylindol-3-yl)-3H-isoindol-1-one
