2-(2,3-dihydroindol-1-yl)-N-(1,3-thiazol-2-yl)hexanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(1,3-thiazol-2-yl)hexanamide Openeye Name: 2-indolin-1-yl-N-thiazol-2-yl-hexanamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(2-thiazolyl)hexanamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(1,3-thiazol-2-yl)hexanamide Traditional Name: 2-indolin-1-yl-N-thiazol-2-yl-hexanamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=NC=CS1)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCCC(C(=O)NC1=NC=CS1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H21N3OS/c1-2-3-7-15(16(21)19-17-18-10-12-22-17)20-11-9-13-6-4-5-8-14(13)20/h4-6,8,10,12,15H,2-3,7,9,11H2,1H3,(H,18,19,21)