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

Systemtic Name: (5S)-5-tert-butyl-1-(3-methylphenyl)-3-[(3-methylphenyl)amino]-5,6-dihydro-4H-indol-2-one Openeye Name: (5S)-5-tert-butyl-3-(3-methylanilino)-1-(m-tolyl)-5,6-dihydro-4H-indol-2-one CAS Name: (5S)-5-tert-butyl-3-(3-methylanilino)-1-(3-methylphenyl)-5,6-dihydro-4H-indol-2-one IUPAC Name: (5S)-5-tert-butyl-3-(3-methylanilino)-1-(3-methylphenyl)-5,6-dihydro-4H-indol-2-one Traditional Name: (5S)-5-tert-butyl-3-(m-toluidino)-1-(m-tolyl)-5,6-dihydro-4H-indol-2-one Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C3CC(CC=C3N(C2=O)C4=CC=CC(=C4)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C3C[C@H](CC=C3N(C2=O)C4=CC=CC(=C4)C)C(C)(C)C

InChI

InChI=1S/C26H30N2O/c1-17-8-6-10-20(14-17)27-24-22-16-19(26(3,4)5)12-13-23(22)28(25(24)29)21-11-7-9-18(2)15-21/h6-11,13-15,19,27H,12,16H2,1-5H3/t19-/m0/s1