N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-sulfanyl-propanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-sulfanyl-propanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-sulfanyl-propanamide CAS Name: 2-mercapto-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-sulfanylpropanamide Traditional Name: 2-mercapto-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propionamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CNC2=C1C=C(C=C2)OC)S

Isomeric SMILES

CC(C(=O)NCCC1=CNC2=C1C=C(C=C2)OC)S

InChI

InChI=1S/C14H18N2O2S/c1-9(19)14(17)15-6-5-10-8-16-13-4-3-11(18-2)7-12(10)13/h3-4,7-9,16,19H,5-6H2,1-2H3,(H,15,17)