1-ethanoyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[2-(2-methylthiazol-4-yl)ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-(2-methyl-4-thiazolyl)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-(2-methylthiazol-4-yl)ethyl]indoline-5-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C17H19N3O2S/c1-11-19-15(10-23-11)5-7-18-17(22)14-3-4-16-13(9-14)6-8-20(16)12(2)21/h3-4,9-10H,5-8H2,1-2H3,(H,18,22)