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

Systemtic Name: 3-(1H-indol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(4-methylthiazol-2-yl)propionamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H15N3OS/c1-10-9-20-15(17-10)18-14(19)7-6-11-8-16-13-5-3-2-4-12(11)13/h2-5,8-9,16H,6-7H2,1H3,(H,17,18,19)