N-[2-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]benzamide

Systemtic Name: N-[2-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]benzamide Openeye Name: N-[2-methyl-5-(2-methylindoline-1-carbonyl)phenyl]benzamide CAS Name: N-[2-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]benzamide IUPAC Name: N-[2-methyl-5-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]benzamide Traditional Name: N-[2-methyl-5-(2-methylindoline-1-carbonyl)phenyl]benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c1-16-12-13-20(15-21(16)25-23(27)18-8-4-3-5-9-18)24(28)26-17(2)14-19-10-6-7-11-22(19)26/h3-13,15,17H,14H2,1-2H3,(H,25,27)