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

Systemtic Name: (5S)-5-tert-butyl-1-(4-ethylphenyl)-3-[(4-ethylphenyl)amino]-5,6-dihydro-4H-indol-2-one Openeye Name: (5S)-5-tert-butyl-3-(4-ethylanilino)-1-(4-ethylphenyl)-5,6-dihydro-4H-indol-2-one CAS Name: (5S)-5-tert-butyl-3-(4-ethylanilino)-1-(4-ethylphenyl)-5,6-dihydro-4H-indol-2-one IUPAC Name: (5S)-5-tert-butyl-3-(4-ethylanilino)-1-(4-ethylphenyl)-5,6-dihydro-4H-indol-2-one Traditional Name: (5S)-5-tert-butyl-3-(4-ethylanilino)-1-(4-ethylphenyl)-5,6-dihydro-4H-indol-2-one Formula: C28H34N2O MolecularWeight: 414.58236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=C3CC(CC=C3N(C2=O)C4=CC=C(C=C4)CC)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C3C[C@H](CC=C3N(C2=O)C4=CC=C(C=C4)CC)C(C)(C)C

InChI

InChI=1S/C28H34N2O/c1-6-19-8-13-22(14-9-19)29-26-24-18-21(28(3,4)5)12-17-25(24)30(27(26)31)23-15-10-20(7-2)11-16-23/h8-11,13-17,21,29H,6-7,12,18H2,1-5H3/t21-/m0/s1