N-[2-(2,3-dihydroindol-1-yl)ethyl]-3-(2,5-dimethoxyphenyl)propanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)ethyl]-3-(2,5-dimethoxyphenyl)propanamide Openeye Name: 3-(2,5-dimethoxyphenyl)-N-(2-indolin-1-ylethyl)propanamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)ethyl]-3-(2,5-dimethoxyphenyl)propanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)ethyl]-3-(2,5-dimethoxyphenyl)propanamide Traditional Name: 3-(2,5-dimethoxyphenyl)-N-(2-indolin-1-ylethyl)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CCC(=O)NCCN2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CCC(=O)NCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C21H26N2O3/c1-25-18-8-9-20(26-2)17(15-18)7-10-21(24)22-12-14-23-13-11-16-5-3-4-6-19(16)23/h3-6,8-9,15H,7,10-14H2,1-2H3,(H,22,24)