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

Systemtic Name: N-(4-ethoxyphenyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carboxamide Traditional Name: 4-keto-6,6-dimethyl-N-p-phenetyl-5,7-dihydro-1H-indole-3-carboxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CC(C3)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CC(C3)(C)C

InChI

InChI=1S/C19H22N2O3/c1-4-24-13-7-5-12(6-8-13)21-18(23)14-11-20-15-9-19(2,3)10-16(22)17(14)15/h5-8,11,20H,4,9-10H2,1-3H3,(H,21,23)