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

Systemtic Name: 1-benzothiophen-3-yl-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Openeye Name: benzothiophen-3-yl-[4-(1H-indol-3-yl)-1-piperidyl]methanone CAS Name: 1-benzothiophen-3-yl-[4-(1H-indol-3-yl)-1-piperidinyl]methanone IUPAC Name: 1-benzothiophen-3-yl-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Traditional Name: benzothiophen-3-yl-[4-(1H-indol-3-yl)piperidino]methanone Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CSC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CSC5=CC=CC=C54

InChI

InChI=1S/C22H20N2OS/c25-22(19-14-26-21-8-4-2-6-17(19)21)24-11-9-15(10-12-24)18-13-23-20-7-3-1-5-16(18)20/h1-8,13-15,23H,9-12H2