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N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide

N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name:N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide
Openeye Name:N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide
CAS Name:N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide
IUPAC Name:N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide
Traditional Name:N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)propionamide
Formula: C21H24N2O3
MolecularWeight: 352.42686
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CCC2=CNC3=CC=CC=C32


Isomeric SMILES

C[C@@H](C1=C(C=CC(=C1)OC)OC)NC(=O)CCC2=CNC3=CC=CC=C32


InChI

InChI=1S/C21H24N2O3/c1-14(18-12-16(25-2)9-10-20(18)26-3)23-21(24)11-8-15-13-22-19-7-5-4-6-17(15)19/h4-7,9-10,12-14,22H,8,11H2,1-3H3,(H,23,24)/t14-/m0/s1


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