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

Systemtic Name: 1-[6-bromanyl-1-(4-methoxyphenyl)-2-methyl-5-oxidanyl-4-prop-2-enyl-indol-3-yl]ethanone Openeye Name: 1-[4-allyl-6-bromo-5-hydroxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]ethanone CAS Name: 1-[6-bromo-5-hydroxy-1-(4-methoxyphenyl)-2-methyl-4-prop-2-enyl-3-indolyl]ethanone IUPAC Name: 1-[6-bromo-5-hydroxy-1-(4-methoxyphenyl)-2-methyl-4-prop-2-enylindol-3-yl]ethanone Traditional Name: 1-[4-allyl-6-bromo-5-hydroxy-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=C(C(=C(C=C2N1C3=CC=C(C=C3)OC)Br)O)CC=C)C(=O)C

Isomeric SMILES

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

InChI

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