2-(4-chlorophenyl)-1-(2-ethylphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one

Systemtic Name: 2-(4-chlorophenyl)-1-(2-ethylphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Openeye Name: 2-(4-chlorophenyl)-1-(2-ethylphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one CAS Name: 2-(4-chlorophenyl)-1-(2-ethylphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one IUPAC Name: 2-(4-chlorophenyl)-1-(2-ethylphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Traditional Name: 2-(4-chlorophenyl)-1-(2-ethylphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Formula: C24H24ClNO MolecularWeight: 377.90646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C3=C(C=C2C4=CC=C(C=C4)Cl)C(=O)CC(C3)(C)C

Isomeric SMILES

CCC1=CC=CC=C1N2C3=C(C=C2C4=CC=C(C=C4)Cl)C(=O)CC(C3)(C)C

InChI

InChI=1S/C24H24ClNO/c1-4-16-7-5-6-8-20(16)26-21(17-9-11-18(25)12-10-17)13-19-22(26)14-24(2,3)15-23(19)27/h5-13H,4,14-15H2,1-3H3