2-azanyl-N-[2-(1H-indol-3-yl)ethyl]-4-methylsulfanyl-butanamide

Systemtic Name: 2-azanyl-N-[2-(1H-indol-3-yl)ethyl]-4-methylsulfanyl-butanamide Openeye Name: 2-amino-N-[2-(1H-indol-3-yl)ethyl]-4-methylsulfanyl-butanamide CAS Name: 2-amino-N-[2-(1H-indol-3-yl)ethyl]-4-(methylthio)butanamide IUPAC Name: 2-amino-N-[2-(1H-indol-3-yl)ethyl]-4-methylsulfanylbutanamide Traditional Name: 2-amino-N-[2-(1H-indol-3-yl)ethyl]-4-(methylthio)butyramide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCCC1=CNC2=CC=CC=C21)N

Isomeric SMILES

CSCCC(C(=O)NCCC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C15H21N3OS/c1-20-9-7-13(16)15(19)17-8-6-11-10-18-14-5-3-2-4-12(11)14/h2-5,10,13,18H,6-9,16H2,1H3,(H,17,19)