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

Systemtic Name: 5-tert-butyl-1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]-5,6-dihydro-4H-indol-2-one Openeye Name: 5-tert-butyl-3-(4-methoxyanilino)-1-(4-methoxyphenyl)-5,6-dihydro-4H-indol-2-one CAS Name: 5-tert-butyl-3-(4-methoxyanilino)-1-(4-methoxyphenyl)-5,6-dihydro-4H-indol-2-one IUPAC Name: 5-tert-butyl-3-(4-methoxyanilino)-1-(4-methoxyphenyl)-5,6-dihydro-4H-indol-2-one Traditional Name: 5-tert-butyl-1-(4-methoxyphenyl)-3-(p-anisidino)-5,6-dihydro-4H-indol-2-one Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC=C2C(=C(C(=O)N2C3=CC=C(C=C3)OC)NC4=CC=C(C=C4)OC)C1

Isomeric SMILES

CC(C)(C)C1CC=C2C(=C(C(=O)N2C3=CC=C(C=C3)OC)NC4=CC=C(C=C4)OC)C1

InChI

InChI=1S/C26H30N2O3/c1-26(2,3)17-6-15-23-22(16-17)24(27-18-7-11-20(30-4)12-8-18)25(29)28(23)19-9-13-21(31-5)14-10-19/h7-15,17,27H,6,16H2,1-5H3