2-(2-methyl-1H-indol-3-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(2-methylthiazol-4-yl)ethyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(2-methyl-4-thiazolyl)ethyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(2-methylthiazol-4-yl)ethyl]acetamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCCC3=CSC(=N3)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCCC3=CSC(=N3)C

InChI

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