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

Systemtic Name: 1-[1-(2,4-dimethylphenyl)-2-methyl-5-oxidanyl-indol-3-yl]ethanone Openeye Name: 1-[1-(2,4-dimethylphenyl)-5-hydroxy-2-methyl-indol-3-yl]ethanone CAS Name: 1-[1-(2,4-dimethylphenyl)-5-hydroxy-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[1-(2,4-dimethylphenyl)-5-hydroxy-2-methylindol-3-yl]ethanone Traditional Name: 1-[1-(2,4-dimethylphenyl)-5-hydroxy-2-methyl-indol-3-yl]ethanone Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2/c1-11-5-7-17(12(2)9-11)20-13(3)19(14(4)21)16-10-15(22)6-8-18(16)20/h5-10,22H,1-4H3