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

Systemtic Name: 2-(4-chlorophenyl)-1-(4-ethoxyphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Openeye Name: 2-(4-chlorophenyl)-1-(4-ethoxyphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one CAS Name: 2-(4-chlorophenyl)-1-(4-ethoxyphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one IUPAC Name: 2-(4-chlorophenyl)-1-(4-ethoxyphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Traditional Name: 2-(4-chlorophenyl)-6,6-dimethyl-1-p-phenetyl-5,7-dihydroindol-4-one Formula: C24H24ClNO2 MolecularWeight: 393.90586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=C(C=C2C4=CC=C(C=C4)Cl)C(=O)CC(C3)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=C(C=C2C4=CC=C(C=C4)Cl)C(=O)CC(C3)(C)C

InChI

InChI=1S/C24H24ClNO2/c1-4-28-19-11-9-18(10-12-19)26-21(16-5-7-17(25)8-6-16)13-20-22(26)14-24(2,3)15-23(20)27/h5-13H,4,14-15H2,1-3H3