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

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]benzamide Openeye Name: N-[4-(2-methylindoline-1-carbonyl)phenyl]benzamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]benzamide Traditional Name: N-[4-(2-methylindoline-1-carbonyl)phenyl]benzamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-16-15-19-9-5-6-10-21(19)25(16)23(27)18-11-13-20(14-12-18)24-22(26)17-7-3-2-4-8-17/h2-14,16H,15H2,1H3,(H,24,26)