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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-homopiperonyl-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O4/c1-11-17-13(3-2-4-14(17)22)21-18(11)19(23)20-8-7-12-5-6-15-16(9-12)25-10-24-15/h5-6,9,21H,2-4,7-8,10H2,1H3,(H,20,23)