ethyl 1-[2-(5-chloranyl-2-thiophen-2-yl-indol-1-yl)ethanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[2-(5-chloranyl-2-thiophen-2-yl-indol-1-yl)ethanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-[5-chloro-2-(2-thienyl)indol-1-yl]acetyl]piperidine-4-carboxylate CAS Name: 1-[2-(5-chloro-2-thiophen-2-yl-1-indolyl)-1-oxoethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(5-chloro-2-thiophen-2-ylindol-1-yl)acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[5-chloro-2-(2-thienyl)indol-1-yl]acetyl]isonipecotic acid ethyl ester Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)CN2C3=C(C=C(C=C3)Cl)C=C2C4=CC=CS4

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)CN2C3=C(C=C(C=C3)Cl)C=C2C4=CC=CS4

InChI

InChI=1S/C22H23ClN2O3S/c1-2-28-22(27)15-7-9-24(10-8-15)21(26)14-25-18-6-5-17(23)12-16(18)13-19(25)20-4-3-11-29-20/h3-6,11-13,15H,2,7-10,14H2,1H3