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

Systemtic Name: N-(4-methoxyphenyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carboxamide CAS Name: N-(4-methoxyphenyl)-6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carboxamide IUPAC Name: N-(4-methoxyphenyl)-6,6-dimethyl-4-oxo-5,7-dihydro-1H-indole-3-carboxamide Traditional Name: 4-keto-N-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-1H-indole-3-carboxamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H20N2O3/c1-18(2)8-14-16(15(21)9-18)13(10-19-14)17(22)20-11-4-6-12(23-3)7-5-11/h4-7,10,19H,8-9H2,1-3H3,(H,20,22)