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

Systemtic Name: 1-(4-butylphenyl)-2-(4-chlorophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Openeye Name: 1-(4-butylphenyl)-2-(4-chlorophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one CAS Name: 1-(4-butylphenyl)-2-(4-chlorophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-(4-butylphenyl)-2-(4-chlorophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Traditional Name: 1-(4-butylphenyl)-2-(4-chlorophenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Formula: C26H28ClNO MolecularWeight: 405.95962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2C3=C(C=C2C4=CC=C(C=C4)Cl)C(=O)CC(C3)(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C3=C(C=C2C4=CC=C(C=C4)Cl)C(=O)CC(C3)(C)C

InChI

InChI=1S/C26H28ClNO/c1-4-5-6-18-7-13-21(14-8-18)28-23(19-9-11-20(27)12-10-19)15-22-24(28)16-26(2,3)17-25(22)29/h7-15H,4-6,16-17H2,1-3H3