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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]-5,6-dihydro-4H-indol-2-one Openeye Name: 3-(4-methoxyanilino)-1-(4-methoxyphenyl)-5,6-dihydro-4H-indol-2-one CAS Name: 3-(4-methoxyanilino)-1-(4-methoxyphenyl)-5,6-dihydro-4H-indol-2-one IUPAC Name: 3-(4-methoxyanilino)-1-(4-methoxyphenyl)-5,6-dihydro-4H-indol-2-one Traditional Name: 1-(4-methoxyphenyl)-3-(p-anisidino)-5,6-dihydro-4H-indol-2-one Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3CCCC=C3N(C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3CCCC=C3N(C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N2O3/c1-26-17-11-7-15(8-12-17)23-21-19-5-3-4-6-20(19)24(22(21)25)16-9-13-18(27-2)14-10-16/h6-14,23H,3-5H2,1-2H3