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

Systemtic Name: [1-(3,4-dimethylphenyl)-2-methyl-5-oxidanyl-indol-3-yl]-phenyl-methanone Openeye Name: [1-(3,4-dimethylphenyl)-5-hydroxy-2-methyl-indol-3-yl]-phenyl-methanone CAS Name: [1-(3,4-dimethylphenyl)-5-hydroxy-2-methyl-3-indolyl]-phenylmethanone IUPAC Name: [1-(3,4-dimethylphenyl)-5-hydroxy-2-methylindol-3-yl]-phenylmethanone Traditional Name: [1-(3,4-dimethylphenyl)-5-hydroxy-2-methyl-indol-3-yl]-phenyl-methanone Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO2/c1-15-9-10-19(13-16(15)2)25-17(3)23(21-14-20(26)11-12-22(21)25)24(27)18-7-5-4-6-8-18/h4-14,26H,1-3H3