[4-(1H-indol-3-yl)piperidin-1-yl]-[2-(1,3-thiazol-4-ylmethylsulfanyl)phenyl]methanone

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-[2-(1,3-thiazol-4-ylmethylsulfanyl)phenyl]methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-[2-(thiazol-4-ylmethylsulfanyl)phenyl]methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-[2-(4-thiazolylmethylthio)phenyl]methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-[2-(1,3-thiazol-4-ylmethylsulfanyl)phenyl]methanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-[2-(thiazol-4-ylmethylthio)phenyl]methanone Formula: C24H23N3OS2 MolecularWeight: 433.58892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4SCC5=CSC=N5

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4SCC5=CSC=N5

InChI

InChI=1S/C24H23N3OS2/c28-24(20-6-2-4-8-23(20)30-15-18-14-29-16-26-18)27-11-9-17(10-12-27)21-13-25-22-7-3-1-5-19(21)22/h1-8,13-14,16-17,25H,9-12,15H2