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

Systemtic Name: 1-[6-bromanyl-1-(4-chlorophenyl)-4-(dimethylaminomethyl)-2-methyl-5-oxidanyl-indol-3-yl]ethanone Openeye Name: 1-[6-bromo-1-(4-chlorophenyl)-4-(dimethylaminomethyl)-5-hydroxy-2-methyl-indol-3-yl]ethanone CAS Name: 1-[6-bromo-1-(4-chlorophenyl)-4-(dimethylaminomethyl)-5-hydroxy-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[6-bromo-1-(4-chlorophenyl)-4-(dimethylaminomethyl)-5-hydroxy-2-methylindol-3-yl]ethanone Traditional Name: 1-[6-bromo-1-(4-chlorophenyl)-4-(dimethylaminomethyl)-5-hydroxy-2-methyl-indol-3-yl]ethanone Formula: C20H20BrClN2O2 MolecularWeight: 435.742

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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)CN(C)C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrClN2O2/c1-11-18(12(2)25)19-15(10-23(3)4)20(26)16(21)9-17(19)24(11)14-7-5-13(22)6-8-14/h5-9,26H,10H2,1-4H3