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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=C(C=C3)OC4=CC=CC=C4)CC(CC2=O)(C)C

Isomeric SMILES

CC1=CC2=C(N1C3=CC=C(C=C3)OC4=CC=CC=C4)CC(CC2=O)(C)C

InChI

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