4-chloranyl-N-[2-[3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanylindol-1-yl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanylindol-1-yl]ethyl]benzamide Openeye Name: 4-chloro-N-[2-[3-[2-oxo-2-(1-piperidyl)ethyl]sulfanylindol-1-yl]ethyl]benzamide CAS Name: 4-chloro-N-[2-[3-[[2-oxo-2-(1-piperidinyl)ethyl]thio]-1-indolyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-[3-(2-oxo-2-piperidin-1-ylethyl)sulfanylindol-1-yl]ethyl]benzamide Traditional Name: 4-chloro-N-[2-[3-[(2-keto-2-piperidino-ethyl)thio]indol-1-yl]ethyl]benzamide Formula: C24H26ClN3O2S MolecularWeight: 456.00014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3O2S/c25-19-10-8-18(9-11-19)24(30)26-12-15-28-16-22(20-6-2-3-7-21(20)28)31-17-23(29)27-13-4-1-5-14-27/h2-3,6-11,16H,1,4-5,12-15,17H2,(H,26,30)