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

Systemtic Name: 4-(1H-indol-3-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(4-isopropylthiazol-2-yl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(4-propan-2-yl-2-thiazolyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(4-isopropylthiazol-2-yl)butyramide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H21N3OS/c1-12(2)16-11-23-18(20-16)21-17(22)9-5-6-13-10-19-15-8-4-3-7-14(13)15/h3-4,7-8,10-12,19H,5-6,9H2,1-2H3,(H,20,21,22)