2-(1H-indol-3-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(4-isopropylthiazol-2-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(4-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(4-isopropylthiazol-2-yl)acetamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

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