3-(1H-indol-3-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(5-isopropylthiazol-2-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(5-propan-2-yl-2-thiazolyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(5-isopropylthiazol-2-yl)propionamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H19N3OS/c1-11(2)15-10-19-17(22-15)20-16(21)8-7-12-9-18-14-6-4-3-5-13(12)14/h3-6,9-11,18H,7-8H2,1-2H3,(H,19,20,21)