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

Systemtic Name: 1-[6-bromanyl-1-(4-chlorophenyl)-2-methyl-5-oxidanyl-4-prop-2-enyl-indol-3-yl]ethanone Openeye Name: 1-[4-allyl-6-bromo-1-(4-chlorophenyl)-5-hydroxy-2-methyl-indol-3-yl]ethanone CAS Name: 1-[6-bromo-1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-prop-2-enyl-3-indolyl]ethanone IUPAC Name: 1-[6-bromo-1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-prop-2-enylindol-3-yl]ethanone Traditional Name: 1-[4-allyl-6-bromo-1-(4-chlorophenyl)-5-hydroxy-2-methyl-indol-3-yl]ethanone Formula: C20H17BrClNO2 MolecularWeight: 418.71148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrClNO2/c1-4-5-15-19-17(10-16(21)20(15)25)23(11(2)18(19)12(3)24)14-8-6-13(22)7-9-14/h4,6-10,25H,1,5H2,2-3H3