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

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

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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)OCO4)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC4=C(C=C3)OCO4)C

InChI

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