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

Systemtic Name: N-[4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-(1-propanoylindolin-5-yl)thiazol-2-yl]propanamide CAS Name: N-[4-[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]propanamide IUPAC Name: N-[4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(1-propionylindolin-5-yl)thiazol-2-yl]propionamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-3-15(21)19-17-18-13(10-23-17)11-5-6-14-12(9-11)7-8-20(14)16(22)4-2/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,18,19,21)