N-methyl-4-(5-prop-2-ynylsulfanyl-1H-indol-3-yl)butanamide

Systemtic Name: N-methyl-4-(5-prop-2-ynylsulfanyl-1H-indol-3-yl)butanamide Openeye Name: N-methyl-4-(5-prop-2-ynylsulfanyl-1H-indol-3-yl)butanamide CAS Name: N-methyl-4-[5-(prop-2-ynylthio)-1H-indol-3-yl]butanamide IUPAC Name: N-methyl-4-(5-prop-2-ynylsulfanyl-1H-indol-3-yl)butanamide Traditional Name: N-methyl-4-[5-(propargylthio)-1H-indol-3-yl]butyramide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCCC1=CNC2=C1C=C(C=C2)SCC#C

Isomeric SMILES

CNC(=O)CCCC1=CNC2=C1C=C(C=C2)SCC#C

InChI

InChI=1S/C16H18N2OS/c1-3-9-20-13-7-8-15-14(10-13)12(11-18-15)5-4-6-16(19)17-2/h1,7-8,10-11,18H,4-6,9H2,2H3,(H,17,19)