6,6-dimethyl-N-(4-methyl-2-oxidanyl-phenyl)-4-oxidanylidene-5,7-dihydro-1H-indole-3-carboxamide

Systemtic Name: 6,6-dimethyl-N-(4-methyl-2-oxidanyl-phenyl)-4-oxidanylidene-5,7-dihydro-1H-indole-3-carboxamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carboxamide CAS Name: N-(2-hydroxy-4-methylphenyl)-6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carboxamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carboxamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-4-keto-6,6-dimethyl-5,7-dihydro-1H-indole-3-carboxamide Formula: C18H20N2O3 MolecularWeight: 312.363

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-10-4-5-12(14(21)6-10)20-17(23)11-9-19-13-7-18(2,3)8-15(22)16(11)13/h4-6,9,19,21H,7-8H2,1-3H3,(H,20,23)