3-azanyl-N-[2-(1H-indol-3-yl)ethyl]-3-sulfanylidene-propanamide

Systemtic Name: 3-azanyl-N-[2-(1H-indol-3-yl)ethyl]-3-sulfanylidene-propanamide Openeye Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-3-thioxo-propanamide CAS Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-3-sulfanylidenepropanamide IUPAC Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-3-sulfanylidenepropanamide Traditional Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-3-thioxo-propionamide Formula: C13H15N3OS MolecularWeight: 261.3427

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC(=S)N

InChI

InChI=1S/C13H15N3OS/c14-12(18)7-13(17)15-6-5-9-8-16-11-4-2-1-3-10(9)11/h1-4,8,16H,5-7H2,(H2,14,18)(H,15,17)