1-[3-ethanoyl-2-methyl-1-(4-methylphenyl)-5-oxidanyl-indol-6-yl]ethanone

Systemtic Name: 1-[3-ethanoyl-2-methyl-1-(4-methylphenyl)-5-oxidanyl-indol-6-yl]ethanone Openeye Name: 1-[3-acetyl-5-hydroxy-2-methyl-1-(p-tolyl)indol-6-yl]ethanone CAS Name: 1-[3-acetyl-5-hydroxy-2-methyl-1-(4-methylphenyl)-6-indolyl]ethanone IUPAC Name: 1-[3-acetyl-5-hydroxy-2-methyl-1-(4-methylphenyl)indol-6-yl]ethanone Traditional Name: 1-[3-acetyl-5-hydroxy-2-methyl-1-(p-tolyl)indol-6-yl]ethanone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=CC(=C(C=C32)C(=O)C)O)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=CC(=C(C=C32)C(=O)C)O)C(=O)C)C

InChI

InChI=1S/C20H19NO3/c1-11-5-7-15(8-6-11)21-12(2)20(14(4)23)17-10-19(24)16(13(3)22)9-18(17)21/h5-10,24H,1-4H3