N-[2-(1H-indol-3-yl)ethyl]-2-(thiophen-2-ylmethylsulfanyl)benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(thiophen-2-ylmethylsulfanyl)benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-thienylmethylsulfanyl)benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(thiophen-2-ylmethylthio)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(thiophen-2-ylmethylsulfanyl)benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-thenylthio)benzamide Formula: C22H20N2OS2 MolecularWeight: 392.537

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC=C3SCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC=C3SCC4=CC=CS4

InChI

InChI=1S/C22H20N2OS2/c25-22(23-12-11-16-14-24-20-9-3-1-7-18(16)20)19-8-2-4-10-21(19)27-15-17-6-5-13-26-17/h1-10,13-14,24H,11-12,15H2,(H,23,25)