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

Systemtic Name: 6,6-dimethyl-1-(4-phenoxyphenyl)-2-phenyl-5,7-dihydroindol-4-one Openeye Name: 6,6-dimethyl-1-(4-phenoxyphenyl)-2-phenyl-5,7-dihydroindol-4-one CAS Name: 6,6-dimethyl-1-(4-phenoxyphenyl)-2-phenyl-5,7-dihydroindol-4-one IUPAC Name: 6,6-dimethyl-1-(4-phenoxyphenyl)-2-phenyl-5,7-dihydroindol-4-one Traditional Name: 6,6-dimethyl-1-(4-phenoxyphenyl)-2-phenyl-5,7-dihydroindol-4-one Formula: C28H25NO2 MolecularWeight: 407.5036

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=CC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=CC=C5)C(=O)C1)C

InChI

InChI=1S/C28H25NO2/c1-28(2)18-26-24(27(30)19-28)17-25(20-9-5-3-6-10-20)29(26)21-13-15-23(16-14-21)31-22-11-7-4-8-12-22/h3-17H,18-19H2,1-2H3