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

Systemtic Name: 2-(4-methoxyphenyl)-6,6-dimethyl-1-phenyl-5,7-dihydroindol-4-one Openeye Name: 2-(4-methoxyphenyl)-6,6-dimethyl-1-phenyl-5,7-dihydroindol-4-one CAS Name: 2-(4-methoxyphenyl)-6,6-dimethyl-1-phenyl-5,7-dihydroindol-4-one IUPAC Name: 2-(4-methoxyphenyl)-6,6-dimethyl-1-phenyl-5,7-dihydroindol-4-one Traditional Name: 2-(4-methoxyphenyl)-6,6-dimethyl-1-phenyl-5,7-dihydroindol-4-one Formula: C23H23NO2 MolecularWeight: 345.43422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2C3=CC=CC=C3)C4=CC=C(C=C4)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3=CC=CC=C3)C4=CC=C(C=C4)OC)C(=O)C1)C

InChI

InChI=1S/C23H23NO2/c1-23(2)14-21-19(22(25)15-23)13-20(16-9-11-18(26-3)12-10-16)24(21)17-7-5-4-6-8-17/h4-13H,14-15H2,1-3H3