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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC4=C(COCO4)C=C3)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC4=C(COCO4)C=C3)C

InChI

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