1-ethanoyl-N-(1-naphthalen-1-ylethyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(1-naphthalen-1-ylethyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[1-(1-naphthyl)ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[1-(1-naphthalenyl)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(1-naphthalen-1-ylethyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[1-(1-naphthyl)ethyl]indoline-5-carboxamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C23H22N2O2/c1-15(20-9-5-7-17-6-3-4-8-21(17)20)24-23(27)19-10-11-22-18(14-19)12-13-25(22)16(2)26/h3-11,14-15H,12-13H2,1-2H3,(H,24,27)