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

Systemtic Name: N-(4H-1,3-benzodioxin-7-yl)-5,5-dimethyl-4-oxidanylidene-6,7-dihydro-1H-indole-3-carboxamide Openeye Name: N-(4H-1,3-benzodioxin-7-yl)-5,5-dimethyl-4-oxo-6,7-dihydro-1H-indole-3-carboxamide CAS Name: N-(4H-1,3-benzodioxin-7-yl)-5,5-dimethyl-4-oxo-6,7-dihydro-1H-indole-3-carboxamide IUPAC Name: N-(4H-1,3-benzodioxin-7-yl)-5,5-dimethyl-4-oxo-6,7-dihydro-1H-indole-3-carboxamide Traditional Name: N-(4H-1,3-benzodioxin-7-yl)-4-keto-5,5-dimethyl-6,7-dihydro-1H-indole-3-carboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1=O)C(=CN2)C(=O)NC3=CC4=C(COCO4)C=C3)C

Isomeric SMILES

CC1(CCC2=C(C1=O)C(=CN2)C(=O)NC3=CC4=C(COCO4)C=C3)C

InChI

InChI=1S/C19H20N2O4/c1-19(2)6-5-14-16(17(19)22)13(8-20-14)18(23)21-12-4-3-11-9-24-10-25-15(11)7-12/h3-4,7-8,20H,5-6,9-10H2,1-2H3,(H,21,23)