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

Systemtic Name: 1-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Openeye Name: 1-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one CAS Name: 1-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one Traditional Name: 2-(4-methoxyphenyl)-6,6-dimethyl-1-p-phenetyl-5,7-dihydroindol-4-one Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO3/c1-5-29-20-12-8-18(9-13-20)26-22(17-6-10-19(28-4)11-7-17)14-21-23(26)15-25(2,3)16-24(21)27/h6-14H,5,15-16H2,1-4H3