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

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]propanamide Openeye Name: 3-(3,4-diethoxyphenyl)-N-(3-indolin-1-ylpropyl)propanamide CAS Name: 3-(3,4-diethoxyphenyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]propanamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]propanamide Traditional Name: 3-(3,4-diethoxyphenyl)-N-(3-indolin-1-ylpropyl)propionamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NCCCN2CCC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NCCCN2CCC3=CC=CC=C32)OCC

InChI

InChI=1S/C24H32N2O3/c1-3-28-22-12-10-19(18-23(22)29-4-2)11-13-24(27)25-15-7-16-26-17-14-20-8-5-6-9-21(20)26/h5-6,8-10,12,18H,3-4,7,11,13-17H2,1-2H3,(H,25,27)