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

Systemtic Name: N-[4-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]pentanamide Openeye Name: N-[4-(1-acetyl-2-methyl-indolin-5-yl)thiazol-2-yl]pentanamide CAS Name: N-[4-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-2-thiazolyl]pentanamide IUPAC Name: N-[4-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]pentanamide Traditional Name: N-[4-(1-acetyl-2-methyl-indolin-5-yl)thiazol-2-yl]valeramide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

Isomeric SMILES

CCCCC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

InChI

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