N-[5-(1H-indol-3-ylmethyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: N-[5-(1H-indol-3-ylmethyl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-[5-(1H-indol-3-ylmethyl)thiazol-2-yl]butanamide CAS Name: N-[5-(1H-indol-3-ylmethyl)-2-thiazolyl]butanamide IUPAC Name: N-[5-(1H-indol-3-ylmethyl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-[5-(1H-indol-3-ylmethyl)thiazol-2-yl]butyramide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC=C(S1)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCC(=O)NC1=NC=C(S1)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H17N3OS/c1-2-5-15(20)19-16-18-10-12(21-16)8-11-9-17-14-7-4-3-6-13(11)14/h3-4,6-7,9-10,17H,2,5,8H2,1H3,(H,18,19,20)