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

Systemtic Name: 1-[2-methyl-1-(4-methylphenyl)-5-oxidanyl-4-prop-2-enyl-indol-3-yl]ethanone Openeye Name: 1-[4-allyl-5-hydroxy-2-methyl-1-(p-tolyl)indol-3-yl]ethanone CAS Name: 1-[5-hydroxy-2-methyl-1-(4-methylphenyl)-4-prop-2-enyl-3-indolyl]ethanone IUPAC Name: 1-[5-hydroxy-2-methyl-1-(4-methylphenyl)-4-prop-2-enylindol-3-yl]ethanone Traditional Name: 1-[4-allyl-5-hydroxy-2-methyl-1-(p-tolyl)indol-3-yl]ethanone Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3CC=C)O)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3CC=C)O)C(=O)C)C

InChI

InChI=1S/C21H21NO2/c1-5-6-17-19(24)12-11-18-21(17)20(15(4)23)14(3)22(18)16-9-7-13(2)8-10-16/h5,7-12,24H,1,6H2,2-4H3