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

Systemtic Name: 3-azanyl-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C13H17N3O MolecularWeight: 231.29358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCN

InChI

InChI=1S/C13H17N3O/c14-7-5-13(17)15-8-6-10-9-16-12-4-2-1-3-11(10)12/h1-4,9,16H,5-8,14H2,(H,15,17)