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

Systemtic Name: 3,3-dimethyl-N-(5-methyl-2-oxidanyl-phenyl)-2-oxidanylidene-1H-indole-6-carboxamide Openeye Name: N-(2-hydroxy-5-methyl-phenyl)-3,3-dimethyl-2-oxo-indoline-6-carboxamide CAS Name: N-(2-hydroxy-5-methylphenyl)-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide IUPAC Name: N-(2-hydroxy-5-methylphenyl)-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide Traditional Name: N-(2-hydroxy-5-methyl-phenyl)-2-keto-3,3-dimethyl-indoline-6-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)C2=CC3=C(C=C2)C(C(=O)N3)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)C2=CC3=C(C=C2)C(C(=O)N3)(C)C

InChI

InChI=1S/C18H18N2O3/c1-10-4-7-15(21)14(8-10)19-16(22)11-5-6-12-13(9-11)20-17(23)18(12,2)3/h4-9,21H,1-3H3,(H,19,22)(H,20,23)