ethyl 1-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-[5-(2-methylthiazol-4-yl)indolin-1-yl]-2-oxo-ethyl]piperidine-3-carboxylate CAS Name: 1-[2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-2-oxoethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxoethyl]piperidine-3-carboxylate Traditional Name: 1-[2-keto-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethyl]nipecotic acid ethyl ester Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)CC(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)CC(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

InChI

InChI=1S/C22H27N3O3S/c1-3-28-22(27)18-5-4-9-24(12-18)13-21(26)25-10-8-17-11-16(6-7-20(17)25)19-14-29-15(2)23-19/h6-7,11,14,18H,3-5,8-10,12-13H2,1-2H3