N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]butanamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]butanamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]butyramide Formula: C15H15N3OS MolecularWeight: 285.3641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC(=CS1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCC(=O)NC1=NC(=CS1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H15N3OS/c1-2-5-14(19)18-15-17-13(9-20-15)11-8-16-12-7-4-3-6-10(11)12/h3-4,6-9,16H,2,5H2,1H3,(H,17,18,19)