3-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-(1H-indol-3-yl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-thiazol-2-yl-propionamide Formula: C14H13N3OS MolecularWeight: 271.33752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C14H13N3OS/c18-13(17-14-15-7-8-19-14)6-5-10-9-16-12-4-2-1-3-11(10)12/h1-4,7-9,16H,5-6H2,(H,15,17,18)