4-(1H-indol-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(5-methylthiazol-2-yl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(5-methyl-2-thiazolyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(5-methylthiazol-2-yl)butyramide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

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