3-(1H-indol-3-yl)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-(3-thienylmethylsulfanyl)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(3-thiophenylmethylthio)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-(3-thenylthio)phenyl]propionamide Formula: C22H20N2OS2 MolecularWeight: 392.537

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=CC=C3SCC4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=CC=C3SCC4=CSC=C4

InChI

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