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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(4-acetylthiazol-2-yl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(4-acetyl-2-thiazolyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(4-acetylthiazol-2-yl)-3-(1H-indol-3-yl)propionamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O2S/c1-10(20)14-9-22-16(18-14)19-15(21)7-6-11-8-17-13-5-3-2-4-12(11)13/h2-5,8-9,17H,6-7H2,1H3,(H,18,19,21)