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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(N2)CCCC3=O)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(N2)CCCC3=O)C)O

InChI

InChI=1S/C17H18N2O3/c1-9-6-7-11(14(21)8-9)19-17(22)16-10(2)15-12(18-16)4-3-5-13(15)20/h6-8,18,21H,3-5H2,1-2H3,(H,19,22)