1-(phenylcarbonyl)-N-(phenylmethyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-(phenylcarbonyl)-N-(phenylmethyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-benzyl-indoline-2-carboxamide CAS Name: 1-benzoyl-N-(phenylmethyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-benzyl-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-benzyl-indoline-2-carboxamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1C(N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c26-22(24-16-17-9-3-1-4-10-17)21-15-19-13-7-8-14-20(19)25(21)23(27)18-11-5-2-6-12-18/h1-14,21H,15-16H2,(H,24,26)