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

Systemtic Name: 1-[6-bromanyl-1-(4-methoxyphenyl)-2-methyl-5-prop-2-enoxy-indol-3-yl]ethanone Openeye Name: 1-[5-allyloxy-6-bromo-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]ethanone CAS Name: 1-[6-bromo-1-(4-methoxyphenyl)-2-methyl-5-prop-2-enoxy-3-indolyl]ethanone IUPAC Name: 1-[6-bromo-1-(4-methoxyphenyl)-2-methyl-5-prop-2-enoxyindol-3-yl]ethanone Traditional Name: 1-[5-allyloxy-6-bromo-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]ethanone Formula: C21H20BrNO3 MolecularWeight: 414.2924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C3=CC=C(C=C3)OC)Br)OCC=C)C(=O)C

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C3=CC=C(C=C3)OC)Br)OCC=C)C(=O)C

InChI

InChI=1S/C21H20BrNO3/c1-5-10-26-20-11-17-19(12-18(20)22)23(13(2)21(17)14(3)24)15-6-8-16(25-4)9-7-15/h5-9,11-12H,1,10H2,2-4H3