N-[2-[methyl-(phenylmethyl)amino]ethyl]-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-[2-[methyl-(phenylmethyl)amino]ethyl]-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-[2-[benzyl(methyl)amino]ethyl]indoline-2-carboxamide CAS Name: 1-benzoyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-[2-[benzyl(methyl)amino]ethyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-[2-[benzyl(methyl)amino]ethyl]indoline-2-carboxamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)C1CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN(CCNC(=O)C1CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-28(19-20-10-4-2-5-11-20)17-16-27-25(30)24-18-22-14-8-9-15-23(22)29(24)26(31)21-12-6-3-7-13-21/h2-15,24H,16-19H2,1H3,(H,27,30)