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

Systemtic Name: 2-[1-(phenylmethyl)indol-3-yl]sulfanyl-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(1-benzylindol-3-yl)sulfanyl-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[1-(phenylmethyl)-3-indolyl]thio]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(1-benzylindol-3-yl)sulfanyl-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(1-benzylindol-3-yl)thio]-1-pyrrolidino-ethanone Formula: C21H22N2OS MolecularWeight: 350.47718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N2OS/c24-21(22-12-6-7-13-22)16-25-20-15-23(14-17-8-2-1-3-9-17)19-11-5-4-10-18(19)20/h1-5,8-11,15H,6-7,12-14,16H2