2-azanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylsulfanyl-butanamide

Systemtic Name: 2-azanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylsulfanyl-butanamide Openeye Name: 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylsulfanyl-butanamide CAS Name: 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(methylthio)butanamide IUPAC Name: 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylsulfanylbutanamide Traditional Name: 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(methylthio)butyramide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C(CCSC)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C(CCSC)N

InChI

InChI=1S/C16H23N3O2S/c1-21-12-3-4-15-13(9-12)11(10-19-15)5-7-18-16(20)14(17)6-8-22-2/h3-4,9-10,14,19H,5-8,17H2,1-2H3,(H,18,20)