2-[1-(phenylmethyl)indol-3-yl]sulfanyl-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[1-(phenylmethyl)indol-3-yl]sulfanyl-1-piperidin-1-yl-ethanone Openeye Name: 2-(1-benzylindol-3-yl)sulfanyl-1-(1-piperidyl)ethanone CAS Name: 2-[[1-(phenylmethyl)-3-indolyl]thio]-1-(1-piperidinyl)ethanone IUPAC Name: 2-(1-benzylindol-3-yl)sulfanyl-1-piperidin-1-ylethanone Traditional Name: 2-[(1-benzylindol-3-yl)thio]-1-piperidino-ethanone Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2OS/c25-22(23-13-7-2-8-14-23)17-26-21-16-24(15-18-9-3-1-4-10-18)20-12-6-5-11-19(20)21/h1,3-6,9-12,16H,2,7-8,13-15,17H2