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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16N2O4/c1-9-15-11(3-2-4-12(15)20)19-16(9)17(21)18-10-5-6-13-14(7-10)23-8-22-13/h5-7,19H,2-4,8H2,1H3,(H,18,21)