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

Systemtic Name: N-[5-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]pentanamide Openeye Name: N-[5-methyl-4-(1-propanoylindolin-5-yl)thiazol-2-yl]pentanamide CAS Name: N-[5-methyl-4-[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]pentanamide IUPAC Name: N-[5-methyl-4-(1-propanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]pentanamide Traditional Name: N-[5-methyl-4-(1-propionylindolin-5-yl)thiazol-2-yl]valeramide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC(=C(S1)C)C2=CC3=C(C=C2)N(CC3)C(=O)CC

Isomeric SMILES

CCCCC(=O)NC1=NC(=C(S1)C)C2=CC3=C(C=C2)N(CC3)C(=O)CC

InChI

InChI=1S/C20H25N3O2S/c1-4-6-7-17(24)21-20-22-19(13(3)26-20)15-8-9-16-14(12-15)10-11-23(16)18(25)5-2/h8-9,12H,4-7,10-11H2,1-3H3,(H,21,22,24)