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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

InChI

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