4-(1H-indol-3-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-(2-thienylmethylsulfanyl)ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-(thiophen-2-ylmethylthio)ethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-(2-thenylthio)ethyl]butyramide Formula: C19H22N2OS2 MolecularWeight: 358.52078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCSCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCSCC3=CC=CS3

InChI

InChI=1S/C19H22N2OS2/c22-19(20-10-12-23-14-16-6-4-11-24-16)9-3-5-15-13-21-18-8-2-1-7-17(15)18/h1-2,4,6-8,11,13,21H,3,5,9-10,12,14H2,(H,20,22)