N-[2-(2,3-dihydroindol-1-yl)propyl]-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(2-indolin-1-ylpropyl)propanamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(2-indolin-1-ylpropyl)propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCC1=CC(=C(C=C1)OC)OC)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(CNC(=O)CCC1=CC(=C(C=C1)OC)OC)N2CCC3=CC=CC=C32

InChI

InChI=1S/C22H28N2O3/c1-16(24-13-12-18-6-4-5-7-19(18)24)15-23-22(25)11-9-17-8-10-20(26-2)21(14-17)27-3/h4-8,10,14,16H,9,11-13,15H2,1-3H3,(H,23,25)