6-methyl-N-(4-methyl-2-oxidanyl-phenyl)-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name: 6-methyl-N-(4-methyl-2-oxidanyl-phenyl)-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-6-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-(2-hydroxy-4-methylphenyl)-6-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-6-methyl-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-4-keto-6-methyl-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=C(C=C(C=C3)C)O

Isomeric SMILES

CC1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=C(C=C(C=C3)C)O

InChI

InChI=1S/C17H18N2O3/c1-9-3-4-12(14(20)6-9)19-17(22)11-8-18-13-5-10(2)7-15(21)16(11)13/h3-4,6,8,10,18,20H,5,7H2,1-2H3,(H,19,22)