1-(4-bromophenyl)-4-[4-(1H-indol-3-yl)piperidin-1-yl]butan-1-one hydrochloride

Systemtic Name: 1-(4-bromophenyl)-4-[4-(1H-indol-3-yl)piperidin-1-yl]butan-1-one hydrochloride Openeye Name: 1-(4-bromophenyl)-4-[4-(1H-indol-3-yl)-1-piperidyl]butan-1-one hydrochloride CAS Name: 1-(4-bromophenyl)-4-[4-(1H-indol-3-yl)-1-piperidinyl]-1-butanone hydrochloride IUPAC Name: 1-(4-bromophenyl)-4-[4-(1H-indol-3-yl)piperidin-1-yl]butan-1-one hydrochloride Traditional Name: 1-(4-bromophenyl)-4-[4-(1H-indol-3-yl)piperidino]butan-1-one hydrochloride Formula: C23H26BrClN2O MolecularWeight: 461.82234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CCCC(=O)C4=CC=C(C=C4)Br.Cl

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CCCC(=O)C4=CC=C(C=C4)Br.Cl

InChI

InChI=1S/C23H25BrN2O.ClH/c24-19-9-7-18(8-10-19)23(27)6-3-13-26-14-11-17(12-15-26)21-16-25-22-5-2-1-4-20(21)22;/h1-2,4-5,7-10,16-17,25H,3,6,11-15H2;1H