1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]-5-methyl-5,6-dihydro-4H-indol-2-one

Systemtic Name: 1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]-5-methyl-5,6-dihydro-4H-indol-2-one Openeye Name: 3-(4-methoxyanilino)-1-(4-methoxyphenyl)-5-methyl-5,6-dihydro-4H-indol-2-one CAS Name: 3-(4-methoxyanilino)-1-(4-methoxyphenyl)-5-methyl-5,6-dihydro-4H-indol-2-one IUPAC Name: 3-(4-methoxyanilino)-1-(4-methoxyphenyl)-5-methyl-5,6-dihydro-4H-indol-2-one Traditional Name: 1-(4-methoxyphenyl)-5-methyl-3-(p-anisidino)-5,6-dihydro-4H-indol-2-one Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C2C(=C(C(=O)N2C3=CC=C(C=C3)OC)NC4=CC=C(C=C4)OC)C1

Isomeric SMILES

CC1CC=C2C(=C(C(=O)N2C3=CC=C(C=C3)OC)NC4=CC=C(C=C4)OC)C1

InChI

InChI=1S/C23H24N2O3/c1-15-4-13-21-20(14-15)22(24-16-5-9-18(27-2)10-6-16)23(26)25(21)17-7-11-19(28-3)12-8-17/h5-13,15,24H,4,14H2,1-3H3