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

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-3-indolyl]thio]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[1-(2-chlorobenzyl)indol-3-yl]thio]-1-pyrrolidino-ethanone Formula: C21H21ClN2OS MolecularWeight: 384.92224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H21ClN2OS/c22-18-9-3-1-7-16(18)13-24-14-20(17-8-2-4-10-19(17)24)26-15-21(25)23-11-5-6-12-23/h1-4,7-10,14H,5-6,11-13,15H2