3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(1-phenylethyl)propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(1-phenylethyl)propionamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)C3=CC=CC=C3)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)C3=CC=CC=C3)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C29H32N2O3/c1-5-20-12-9-13-25-27(18-30-29(20)25)26(22-14-23(33-3)16-24(15-22)34-4)17-28(32)31-19(2)21-10-7-6-8-11-21/h6-16,18-19,26,30H,5,17H2,1-4H3,(H,31,32)