(5-bromanylthiophen-3-yl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone

Systemtic Name: (5-bromanylthiophen-3-yl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Openeye Name: (5-bromo-3-thienyl)-[4-(1H-indol-3-yl)-1-piperidyl]methanone CAS Name: (5-bromo-3-thiophenyl)-[4-(1H-indol-3-yl)-1-piperidinyl]methanone IUPAC Name: (5-bromothiophen-3-yl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Traditional Name: (5-bromo-3-thienyl)-[4-(1H-indol-3-yl)piperidino]methanone Formula: C18H17BrN2OS MolecularWeight: 389.30938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2OS/c19-17-9-13(11-23-17)18(22)21-7-5-12(6-8-21)15-10-20-16-4-2-1-3-14(15)16/h1-4,9-12,20H,5-8H2