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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(thiophen-3-ylmethylsulfanyl)benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-thienylmethylsulfanyl)benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-thiophenylmethylthio)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(thiophen-3-ylmethylsulfanyl)benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-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=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC=C3SCC4=CSC=C4

InChI

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