2,3-dihydroindol-1-yl-(2-piperidin-3-yl-1,3-thiazol-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2-piperidin-3-yl-1,3-thiazol-4-yl)methanone Openeye Name: indolin-1-yl-[2-(3-piperidyl)thiazol-4-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(3-piperidinyl)-4-thiazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-piperidin-3-yl-1,3-thiazol-4-yl)methanone Traditional Name: indolin-1-yl-[2-(3-piperidyl)thiazol-4-yl]methanone Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C2=NC(=CS2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(CNC1)C2=NC(=CS2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H19N3OS/c21-17(20-9-7-12-4-1-2-6-15(12)20)14-11-22-16(19-14)13-5-3-8-18-10-13/h1-2,4,6,11,13,18H,3,5,7-10H2