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

Systemtic Name: N-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-[4-(1-acetylindolin-5-yl)thiazol-2-yl]butanamide CAS Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-2-thiazolyl]butanamide IUPAC Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-(1-acetylindolin-5-yl)thiazol-2-yl]butyramide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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