1-(3-methoxyphenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one

Systemtic Name: 1-(3-methoxyphenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one Openeye Name: 1-(3-methoxyphenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one CAS Name: 1-(3-methoxyphenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one IUPAC Name: 1-(3-methoxyphenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one Traditional Name: 1-(3-methoxyphenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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