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

Systemtic Name: 1-[6-bromanyl-1-(4-chlorophenyl)-5-methoxy-2-methyl-indol-3-yl]-2-piperidin-1-yl-ethanone Openeye Name: 1-[6-bromo-1-(4-chlorophenyl)-5-methoxy-2-methyl-indol-3-yl]-2-(1-piperidyl)ethanone CAS Name: 1-[6-bromo-1-(4-chlorophenyl)-5-methoxy-2-methyl-3-indolyl]-2-(1-piperidinyl)ethanone IUPAC Name: 1-[6-bromo-1-(4-chlorophenyl)-5-methoxy-2-methylindol-3-yl]-2-piperidin-1-ylethanone Traditional Name: 1-[6-bromo-1-(4-chlorophenyl)-5-methoxy-2-methyl-indol-3-yl]-2-piperidino-ethanone Formula: C23H24BrClN2O2 MolecularWeight: 475.80586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C3=CC=C(C=C3)Cl)Br)OC)C(=O)CN4CCCCC4

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C3=CC=C(C=C3)Cl)Br)OC)C(=O)CN4CCCCC4

InChI

InChI=1S/C23H24BrClN2O2/c1-15-23(21(28)14-26-10-4-3-5-11-26)18-12-22(29-2)19(24)13-20(18)27(15)17-8-6-16(25)7-9-17/h6-9,12-13H,3-5,10-11,14H2,1-2H3