1-[6-bromanyl-2-methyl-1-(4-methylphenyl)-5-prop-2-enoxy-indol-3-yl]ethanone

Systemtic Name: 1-[6-bromanyl-2-methyl-1-(4-methylphenyl)-5-prop-2-enoxy-indol-3-yl]ethanone Openeye Name: 1-[5-allyloxy-6-bromo-2-methyl-1-(p-tolyl)indol-3-yl]ethanone CAS Name: 1-[6-bromo-2-methyl-1-(4-methylphenyl)-5-prop-2-enoxy-3-indolyl]ethanone IUPAC Name: 1-[6-bromo-2-methyl-1-(4-methylphenyl)-5-prop-2-enoxyindol-3-yl]ethanone Traditional Name: 1-[5-allyloxy-6-bromo-2-methyl-1-(p-tolyl)indol-3-yl]ethanone Formula: C21H20BrNO2 MolecularWeight: 398.293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrNO2/c1-5-10-25-20-11-17-19(12-18(20)22)23(14(3)21(17)15(4)24)16-8-6-13(2)7-9-16/h5-9,11-12H,1,10H2,2-4H3