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

Systemtic Name: N-(4-methoxy-2-oxidanyl-phenyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-3-carboxamide Openeye Name: N-(2-hydroxy-4-methoxy-phenyl)-6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carboxamide CAS Name: N-(2-hydroxy-4-methoxyphenyl)-6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carboxamide IUPAC Name: N-(2-hydroxy-4-methoxyphenyl)-6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carboxamide Traditional Name: N-(2-hydroxy-4-methoxy-phenyl)-4-keto-6,6-dimethyl-5,7-dihydro-1H-indole-3-carboxamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=C(C=C(C=C3)OC)O)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=C(C=C(C=C3)OC)O)C

InChI

InChI=1S/C18H20N2O4/c1-18(2)7-13-16(15(22)8-18)11(9-19-13)17(23)20-12-5-4-10(24-3)6-14(12)21/h4-6,9,19,21H,7-8H2,1-3H3,(H,20,23)