1-[1-(3,5-dimethylphenyl)-2-methyl-5-oxidanyl-benzo[g]indol-3-yl]ethanone

Systemtic Name: 1-[1-(3,5-dimethylphenyl)-2-methyl-5-oxidanyl-benzo[g]indol-3-yl]ethanone Openeye Name: 1-[1-(3,5-dimethylphenyl)-5-hydroxy-2-methyl-benzo[g]indol-3-yl]ethanone CAS Name: 1-[1-(3,5-dimethylphenyl)-5-hydroxy-2-methyl-3-benzo[g]indolyl]ethanone IUPAC Name: 1-[1-(3,5-dimethylphenyl)-5-hydroxy-2-methylbenzo[g]indol-3-yl]ethanone Traditional Name: 1-[1-(3,5-dimethylphenyl)-5-hydroxy-2-methyl-benz[g]indol-3-yl]ethanone Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(=C(C3=C2C4=CC=CC=C4C(=C3)O)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C(=C(C3=C2C4=CC=CC=C4C(=C3)O)C(=O)C)C)C

InChI

InChI=1S/C23H21NO2/c1-13-9-14(2)11-17(10-13)24-15(3)22(16(4)25)20-12-21(26)18-7-5-6-8-19(18)23(20)24/h5-12,26H,1-4H3