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

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-(3-thienylmethylsulfanyl)ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-(3-thiophenylmethylthio)ethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-(3-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=CSC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCSCC3=CSC=C3

InChI

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