N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3,6,6-tetramethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3,6,6-tetramethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N,3,6,6-tetramethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,3,6,6-tetramethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,3,6,6-tetramethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: 4-keto-N-[2-keto-2-(p-anisidino)ethyl]-N,3,6,6-tetramethyl-5,7-dihydro-1H-indole-2-carboxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O4/c1-13-19-16(10-22(2,3)11-17(19)26)24-20(13)21(28)25(4)12-18(27)23-14-6-8-15(29-5)9-7-14/h6-9,24H,10-12H2,1-5H3,(H,23,27)