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

Systemtic Name: 3-acetamido-N-[3-(2,3-dihydroindol-1-yl)propyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(3-indolin-1-ylpropyl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[3-(2,3-dihydroindol-1-yl)propyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[3-(2,3-dihydroindol-1-yl)propyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(3-indolin-1-ylpropyl)-3-(p-tolyl)propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCCCN2CCC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCCCN2CCC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C23H29N3O2/c1-17-8-10-19(11-9-17)21(25-18(2)27)16-23(28)24-13-5-14-26-15-12-20-6-3-4-7-22(20)26/h3-4,6-11,21H,5,12-16H2,1-2H3,(H,24,28)(H,25,27)