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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC4=C(C=C3)OC(O4)(C)C

Isomeric SMILES

CC1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC4=C(C=C3)OC(O4)(C)C

InChI

InChI=1S/C19H20N2O4/c1-10-6-13-17(14(22)7-10)12(9-20-13)18(23)21-11-4-5-15-16(8-11)25-19(2,3)24-15/h4-5,8-10,20H,6-7H2,1-3H3,(H,21,23)