N-[4-(methoxymethyl)phenyl]-5,5-dimethyl-4-oxidanylidene-6,7-dihydro-1H-indole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1=O)C(=CN2)C(=O)NC3=CC=C(C=C3)COC)C

Isomeric SMILES

CC1(CCC2=C(C1=O)C(=CN2)C(=O)NC3=CC=C(C=C3)COC)C

InChI

InChI=1S/C19H22N2O3/c1-19(2)9-8-15-16(17(19)22)14(10-20-15)18(23)21-13-6-4-12(5-7-13)11-24-3/h4-7,10,20H,8-9,11H2,1-3H3,(H,21,23)