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

Systemtic Name: 1-[2-methyl-1-(2-methylphenyl)-5-oxidanyl-indol-3-yl]ethanone Openeye Name: 1-[5-hydroxy-2-methyl-1-(o-tolyl)indol-3-yl]ethanone CAS Name: 1-[5-hydroxy-2-methyl-1-(2-methylphenyl)-3-indolyl]ethanone IUPAC Name: 1-[5-hydroxy-2-methyl-1-(2-methylphenyl)indol-3-yl]ethanone Traditional Name: 1-[5-hydroxy-2-methyl-1-(o-tolyl)indol-3-yl]ethanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-11-6-4-5-7-16(11)19-12(2)18(13(3)20)15-10-14(21)8-9-17(15)19/h4-10,21H,1-3H3