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

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

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC4=C(C=C3)OCCO4)C

InChI

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