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

Systemtic Name: 1-(2-ethylphenyl)-3-[(2-ethylphenyl)amino]-5,6-dihydro-4H-indol-2-one Openeye Name: 3-(2-ethylanilino)-1-(2-ethylphenyl)-5,6-dihydro-4H-indol-2-one CAS Name: 3-(2-ethylanilino)-1-(2-ethylphenyl)-5,6-dihydro-4H-indol-2-one IUPAC Name: 3-(2-ethylanilino)-1-(2-ethylphenyl)-5,6-dihydro-4H-indol-2-one Traditional Name: 3-(2-ethylanilino)-1-(2-ethylphenyl)-5,6-dihydro-4H-indol-2-one Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C3CCCC=C3N(C2=O)C4=CC=CC=C4CC

Isomeric SMILES

CCC1=CC=CC=C1NC2=C3CCCC=C3N(C2=O)C4=CC=CC=C4CC

InChI

InChI=1S/C24H26N2O/c1-3-17-11-5-8-14-20(17)25-23-19-13-7-10-16-22(19)26(24(23)27)21-15-9-6-12-18(21)4-2/h5-6,8-9,11-12,14-16,25H,3-4,7,10,13H2,1-2H3