ethyl 1-[[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]carbonyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]carbonyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-(1-methylindol-2-yl)thiazole-4-carbonyl]piperidine-3-carboxylate CAS Name: 1-[[2-(1-methyl-2-indolyl)-4-thiazolyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(1-methylindol-2-yl)-1,3-thiazole-4-carbonyl]piperidine-3-carboxylate Traditional Name: 1-[2-(1-methylindol-2-yl)thiazole-4-carbonyl]nipecotic acid ethyl ester Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C21H23N3O3S/c1-3-27-21(26)15-8-6-10-24(12-15)20(25)16-13-28-19(22-16)18-11-14-7-4-5-9-17(14)23(18)2/h4-5,7,9,11,13,15H,3,6,8,10,12H2,1-2H3