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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(2-amino-2-oxoethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-(1H-indol-3-yl)propionamide Formula: C13H15N3O2 MolecularWeight: 245.2771

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCC(=O)N

InChI

InChI=1S/C13H15N3O2/c14-12(17)8-16-13(18)6-5-9-7-15-11-4-2-1-3-10(9)11/h1-4,7,15H,5-6,8H2,(H2,14,17)(H,16,18)