[2-methyl-1-(2-methylphenyl)-5-oxidanyl-indol-3-yl]-phenyl-methanone

Systemtic Name: [2-methyl-1-(2-methylphenyl)-5-oxidanyl-indol-3-yl]-phenyl-methanone Openeye Name: [5-hydroxy-2-methyl-1-(o-tolyl)indol-3-yl]-phenyl-methanone CAS Name: [5-hydroxy-2-methyl-1-(2-methylphenyl)-3-indolyl]-phenylmethanone IUPAC Name: [5-hydroxy-2-methyl-1-(2-methylphenyl)indol-3-yl]-phenylmethanone Traditional Name: [5-hydroxy-2-methyl-1-(o-tolyl)indol-3-yl]-phenyl-methanone Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C3=C2C=CC(=C3)O)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C3=C2C=CC(=C3)O)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H19NO2/c1-15-8-6-7-11-20(15)24-16(2)22(19-14-18(25)12-13-21(19)24)23(26)17-9-4-3-5-10-17/h3-14,25H,1-2H3