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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16N2O4/c1-9-4-12-16(13(20)5-9)11(7-18-12)17(21)19-10-2-3-14-15(6-10)23-8-22-14/h2-3,6-7,9,18H,4-5,8H2,1H3,(H,19,21)