[2-methyl-1-(4-methylphenyl)-5-oxidanyl-indol-3-yl]-phenyl-methanone

Systemtic Name: [2-methyl-1-(4-methylphenyl)-5-oxidanyl-indol-3-yl]-phenyl-methanone Openeye Name: [5-hydroxy-2-methyl-1-(p-tolyl)indol-3-yl]-phenyl-methanone CAS Name: [5-hydroxy-2-methyl-1-(4-methylphenyl)-3-indolyl]-phenylmethanone IUPAC Name: [5-hydroxy-2-methyl-1-(4-methylphenyl)indol-3-yl]-phenylmethanone Traditional Name: [5-hydroxy-2-methyl-1-(p-tolyl)indol-3-yl]-phenyl-methanone Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)O)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)O)C(=O)C4=CC=CC=C4)C

InChI

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