3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide CAS Name: 3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propionamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(C2=C(C=C(C=C2)OC)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC(C2=C(C=C(C=C2)OC)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H28N2O3/c1-18(19-9-5-4-6-10-19)29-27(30)16-23(22-14-13-20(31-2)15-26(22)32-3)24-17-28-25-12-8-7-11-21(24)25/h4-15,17-18,23,28H,16H2,1-3H3,(H,29,30)