N-[3-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-2-(4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[3-(indoline-1-carbonyl)phenyl]-2-[4-oxo-2-(1-piperidyl)thiazol-5-yl]acetamide CAS Name: N-[3-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-2-[4-oxo-2-(1-piperidinyl)-5-thiazolyl]acetamide IUPAC Name: N-[3-(2,3-dihydroindole-1-carbonyl)phenyl]-2-(4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-[3-(indoline-1-carbonyl)phenyl]-2-(4-keto-2-piperidino-2-thiazolin-5-yl)acetamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C2=NC(=O)C(S2)CC(=O)NC3=CC=CC(=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H26N4O3S/c30-22(16-21-23(31)27-25(33-21)28-12-4-1-5-13-28)26-19-9-6-8-18(15-19)24(32)29-14-11-17-7-2-3-10-20(17)29/h2-3,6-10,15,21H,1,4-5,11-14,16H2,(H,26,30)