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

Systemtic Name: ethyl 1-[[2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]carbonyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-(1-ethylindol-2-yl)thiazole-4-carbonyl]piperidine-3-carboxylate CAS Name: 1-[[2-(1-ethyl-2-indolyl)-4-thiazolyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(1-ethylindol-2-yl)-1,3-thiazole-4-carbonyl]piperidine-3-carboxylate Traditional Name: 1-[2-(1-ethylindol-2-yl)thiazole-4-carbonyl]nipecotic acid ethyl ester Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCC(C4)C(=O)OCC

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCC(C4)C(=O)OCC

InChI

InChI=1S/C22H25N3O3S/c1-3-25-18-10-6-5-8-15(18)12-19(25)20-23-17(14-29-20)21(26)24-11-7-9-16(13-24)22(27)28-4-2/h5-6,8,10,12,14,16H,3-4,7,9,11,13H2,1-2H3