N-(4-bromanyl-2-chloranyl-phenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[4-(1H-indol-3-yl)-1-piperidyl]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[4-(1H-indol-3-yl)-1-piperidinyl]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[4-(1H-indol-3-yl)piperidino]acetamide Formula: C21H21BrClN3O MolecularWeight: 446.76794

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CC(=O)NC4=C(C=C(C=C4)Br)Cl

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CC(=O)NC4=C(C=C(C=C4)Br)Cl

InChI

InChI=1S/C21H21BrClN3O/c22-15-5-6-20(18(23)11-15)25-21(27)13-26-9-7-14(8-10-26)17-12-24-19-4-2-1-3-16(17)19/h1-6,11-12,14,24H,7-10,13H2,(H,25,27)