6,6-dimethyl-N-(4-methylphenyl)-4-oxidanylidene-5,7-dihydro-1H-indole-3-carboxamide

Systemtic Name: 6,6-dimethyl-N-(4-methylphenyl)-4-oxidanylidene-5,7-dihydro-1H-indole-3-carboxamide Openeye Name: 6,6-dimethyl-4-oxo-N-(p-tolyl)-5,7-dihydro-1H-indole-3-carboxamide CAS Name: 6,6-dimethyl-N-(4-methylphenyl)-4-oxo-5,7-dihydro-1H-indole-3-carboxamide IUPAC Name: 6,6-dimethyl-N-(4-methylphenyl)-4-oxo-5,7-dihydro-1H-indole-3-carboxamide Traditional Name: 4-keto-6,6-dimethyl-N-(p-tolyl)-5,7-dihydro-1H-indole-3-carboxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CC(C3)(C)C

InChI

InChI=1S/C18H20N2O2/c1-11-4-6-12(7-5-11)20-17(22)13-10-19-14-8-18(2,3)9-15(21)16(13)14/h4-7,10,19H,8-9H2,1-3H3,(H,20,22)