N-(1,3-benzodioxol-5-yl)-5,5-dimethyl-4-oxidanylidene-6,7-dihydro-1H-indole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5,5-dimethyl-4-oxidanylidene-6,7-dihydro-1H-indole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5,5-dimethyl-4-oxo-6,7-dihydro-1H-indole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5,5-dimethyl-4-oxo-6,7-dihydro-1H-indole-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5,5-dimethyl-4-oxo-6,7-dihydro-1H-indole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-keto-5,5-dimethyl-6,7-dihydro-1H-indole-3-carboxamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1=O)C(=CN2)C(=O)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1(CCC2=C(C1=O)C(=CN2)C(=O)NC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C18H18N2O4/c1-18(2)6-5-12-15(16(18)21)11(8-19-12)17(22)20-10-3-4-13-14(7-10)24-9-23-13/h3-4,7-8,19H,5-6,9H2,1-2H3,(H,20,22)