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

Systemtic Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzamide Openeye Name: 4-(2-methylindoline-1-carbonyl)benzamide CAS Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]benzamide IUPAC Name: 4-(2-methyl-2,3-dihydroindole-1-carbonyl)benzamide Traditional Name: 4-(2-methylindoline-1-carbonyl)benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H16N2O2/c1-11-10-14-4-2-3-5-15(14)19(11)17(21)13-8-6-12(7-9-13)16(18)20/h2-9,11H,10H2,1H3,(H2,18,20)