N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(1H-indol-3-yl)propionamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC2=CNC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC2=CNC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C17H17N3O2S/c1-10-16(11(2)21)23-17(19-10)20-15(22)8-7-12-9-18-14-6-4-3-5-13(12)14/h3-6,9,18H,7-8H2,1-2H3,(H,19,20,22)