N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,5-dimethyl-4-oxidanylidene-6,7-dihydro-1H-indole-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,5-dimethyl-4-oxidanylidene-6,7-dihydro-1H-indole-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,5-dimethyl-4-oxo-6,7-dihydro-1H-indole-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,5-dimethyl-4-oxo-6,7-dihydro-1H-indole-3-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,5-dimethyl-4-oxo-6,7-dihydro-1H-indole-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-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(C=C3)OCCO4)C

Isomeric SMILES

CC1(CCC2=C(C1=O)C(=CN2)C(=O)NC3=CC4=C(C=C3)OCCO4)C

InChI

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