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

Systemtic Name: 1-(4-ethylphenyl)-3-[(4-ethylphenyl)amino]-5-methyl-5,6-dihydro-4H-indol-2-one Openeye Name: 3-(4-ethylanilino)-1-(4-ethylphenyl)-5-methyl-5,6-dihydro-4H-indol-2-one CAS Name: 3-(4-ethylanilino)-1-(4-ethylphenyl)-5-methyl-5,6-dihydro-4H-indol-2-one IUPAC Name: 3-(4-ethylanilino)-1-(4-ethylphenyl)-5-methyl-5,6-dihydro-4H-indol-2-one Traditional Name: 3-(4-ethylanilino)-1-(4-ethylphenyl)-5-methyl-5,6-dihydro-4H-indol-2-one Formula: C25H28N2O MolecularWeight: 372.50262

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O/c1-4-18-7-11-20(12-8-18)26-24-22-16-17(3)6-15-23(22)27(25(24)28)21-13-9-19(5-2)10-14-21/h7-15,17,26H,4-6,16H2,1-3H3