N-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: N-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-(1-acetylindolin-5-yl)thiazol-2-yl]propanamide CAS Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-2-thiazolyl]propanamide IUPAC Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(1-acetylindolin-5-yl)thiazol-2-yl]propionamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C16H17N3O2S/c1-3-15(21)18-16-17-13(9-22-16)11-4-5-14-12(8-11)6-7-19(14)10(2)20/h4-5,8-9H,3,6-7H2,1-2H3,(H,17,18,21)