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

Systemtic Name: 1-[6-bromanyl-1-(4-chlorophenyl)-2-methyl-5-oxidanyl-4-(pyrrolidin-1-ylmethyl)indol-3-yl]ethanone Openeye Name: 1-[6-bromo-1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-(pyrrolidin-1-ylmethyl)indol-3-yl]ethanone CAS Name: 1-[6-bromo-1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-(1-pyrrolidinylmethyl)-3-indolyl]ethanone IUPAC Name: 1-[6-bromo-1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-(pyrrolidin-1-ylmethyl)indol-3-yl]ethanone Traditional Name: 1-[6-bromo-1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-(pyrrolidinomethyl)indol-3-yl]ethanone Formula: C22H22BrClN2O2 MolecularWeight: 461.77928

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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)CN4CCCC4)C(=O)C

Isomeric SMILES

CC1=C(C2=C(C(=C(C=C2N1C3=CC=C(C=C3)Cl)Br)O)CN4CCCC4)C(=O)C

InChI

InChI=1S/C22H22BrClN2O2/c1-13-20(14(2)27)21-17(12-25-9-3-4-10-25)22(28)18(23)11-19(21)26(13)16-7-5-15(24)6-8-16/h5-8,11,28H,3-4,9-10,12H2,1-2H3