N-[2-(1H-indol-3-yl)ethyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methylthiazol-4-yl)acetamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H17N3OS/c1-11-19-13(10-21-11)8-16(20)17-7-6-12-9-18-15-5-3-2-4-14(12)15/h2-5,9-10,18H,6-8H2,1H3,(H,17,20)