2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetamide CAS Name: 2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-N-pentan-3-ylacetamide IUPAC Name: 2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetamide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1CCC2=C1C=CC(=C2)C3=CSC(=N3)C

Isomeric SMILES

CCC(CC)NC(=O)CN1CCC2=C1C=CC(=C2)C3=CSC(=N3)C

InChI

InChI=1S/C19H25N3OS/c1-4-16(5-2)21-19(23)11-22-9-8-15-10-14(6-7-18(15)22)17-12-24-13(3)20-17/h6-7,10,12,16H,4-5,8-9,11H2,1-3H3,(H,21,23)