N-[4-(1-butanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: N-[4-(1-butanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-[4-(1-butanoylindolin-5-yl)thiazol-2-yl]butanamide CAS Name: N-[4-[1-(1-oxobutyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]butanamide IUPAC Name: N-[4-(1-butanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-(1-butyrylindolin-5-yl)thiazol-2-yl]butyramide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-3-5-17(23)21-19-20-15(12-25-19)13-7-8-16-14(11-13)9-10-22(16)18(24)6-4-2/h7-8,11-12H,3-6,9-10H2,1-2H3,(H,20,21,23)