N-[4-[(2,3-dimethyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]-2-(4-methylphenyl)benzamide

Systemtic Name: N-[4-[(2,3-dimethyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]-2-(4-methylphenyl)benzamide Openeye Name: N-[4-(2,3-dimethylindoline-1-carbonyl)phenyl]-2-(p-tolyl)benzamide CAS Name: N-[4-[(2,3-dimethyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]-2-(4-methylphenyl)benzamide IUPAC Name: N-[4-(2,3-dimethyl-2,3-dihydroindole-1-carbonyl)phenyl]-2-(4-methylphenyl)benzamide Traditional Name: N-[4-(2,3-dimethylindoline-1-carbonyl)phenyl]-2-(p-tolyl)benzamide Formula: C31H28N2O2 MolecularWeight: 460.56622

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)C)C

Isomeric SMILES

CC1C(N(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)C)C

InChI

InChI=1S/C31H28N2O2/c1-20-12-14-23(15-13-20)27-9-4-5-10-28(27)30(34)32-25-18-16-24(17-19-25)31(35)33-22(3)21(2)26-8-6-7-11-29(26)33/h4-19,21-22H,1-3H3,(H,32,34)