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

Systemtic Name: N-(3-acetamidophenyl)-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-(3-acetamidophenyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-(3-acetamidophenyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-(3-acetamidophenyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-(3-acetamidophenyl)-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C18H19N3O3/c1-10-16-14(7-4-8-15(16)23)21-17(10)18(24)20-13-6-3-5-12(9-13)19-11(2)22/h3,5-6,9,21H,4,7-8H2,1-2H3,(H,19,22)(H,20,24)