3-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]-2-cyano-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: 3-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]-2-cyano-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: 3-[1-(2-amino-2-oxo-ethyl)indol-3-yl]-2-cyano-N-(2-thienylmethyl)prop-2-enamide CAS Name: 3-[1-(2-amino-2-oxoethyl)-3-indolyl]-2-cyano-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: 3-[1-(2-amino-2-oxoethyl)indol-3-yl]-2-cyano-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: 3-[1-(2-amino-2-keto-ethyl)indol-3-yl]-2-cyano-N-(2-thenyl)acrylamide Formula: C19H16N4O2S MolecularWeight: 364.42094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=C(C#N)C(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=C(C#N)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H16N4O2S/c20-9-13(19(25)22-10-15-4-3-7-26-15)8-14-11-23(12-18(21)24)17-6-2-1-5-16(14)17/h1-8,11H,10,12H2,(H2,21,24)(H,22,25)