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

Systemtic Name: [1-(2,4-dimethylphenyl)-2-methyl-5-oxidanyl-indol-3-yl]-phenyl-methanone Openeye Name: [1-(2,4-dimethylphenyl)-5-hydroxy-2-methyl-indol-3-yl]-phenyl-methanone CAS Name: [1-(2,4-dimethylphenyl)-5-hydroxy-2-methyl-3-indolyl]-phenylmethanone IUPAC Name: [1-(2,4-dimethylphenyl)-5-hydroxy-2-methylindol-3-yl]-phenylmethanone Traditional Name: [1-(2,4-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=CC(=C(C=C1)N2C(=C(C3=C2C=CC(=C3)O)C(=O)C4=CC=CC=C4)C)C

Isomeric SMILES

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

InChI

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