1-(2,3-dihydroindol-1-yl)-2,2-bis(4-methylphenyl)-2-oxidanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2,2-bis(4-methylphenyl)-2-oxidanyl-ethanone Openeye Name: 2-hydroxy-1-indolin-1-yl-2,2-bis(p-tolyl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-hydroxy-2,2-bis(4-methylphenyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-hydroxy-2,2-bis(4-methylphenyl)ethanone Traditional Name: 2-hydroxy-1-indolin-1-yl-2,2-bis(p-tolyl)ethanone Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)N3CCC4=CC=CC=C43)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)N3CCC4=CC=CC=C43)O

InChI

InChI=1S/C24H23NO2/c1-17-7-11-20(12-8-17)24(27,21-13-9-18(2)10-14-21)23(26)25-16-15-19-5-3-4-6-22(19)25/h3-14,27H,15-16H2,1-2H3