6,6-dimethyl-2-(4-methylphenyl)-1-(4-phenoxyphenyl)-5,7-dihydroindol-4-one

Systemtic Name: 6,6-dimethyl-2-(4-methylphenyl)-1-(4-phenoxyphenyl)-5,7-dihydroindol-4-one Openeye Name: 6,6-dimethyl-1-(4-phenoxyphenyl)-2-(p-tolyl)-5,7-dihydroindol-4-one CAS Name: 6,6-dimethyl-2-(4-methylphenyl)-1-(4-phenoxyphenyl)-5,7-dihydroindol-4-one IUPAC Name: 6,6-dimethyl-2-(4-methylphenyl)-1-(4-phenoxyphenyl)-5,7-dihydroindol-4-one Traditional Name: 6,6-dimethyl-1-(4-phenoxyphenyl)-2-(p-tolyl)-5,7-dihydroindol-4-one Formula: C29H27NO2 MolecularWeight: 421.53018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(N2C4=CC=C(C=C4)OC5=CC=CC=C5)CC(CC3=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(N2C4=CC=C(C=C4)OC5=CC=CC=C5)CC(CC3=O)(C)C

InChI

InChI=1S/C29H27NO2/c1-20-9-11-21(12-10-20)26-17-25-27(18-29(2,3)19-28(25)31)30(26)22-13-15-24(16-14-22)32-23-7-5-4-6-8-23/h4-17H,18-19H2,1-3H3