[1-(2-ethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 3-chloranyl-1H-indole-2-carboxylate

Systemtic Name: [1-(2-ethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 3-chloranyl-1H-indole-2-carboxylate Openeye Name: [2-(2-ethyl-1-piperidyl)-1-methyl-2-oxo-ethyl] 3-chloro-1H-indole-2-carboxylate CAS Name: 3-chloro-1H-indole-2-carboxylic acid [1-(2-ethyl-1-piperidinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-ethylpiperidin-1-yl)-1-oxopropan-2-yl] 3-chloro-1H-indole-2-carboxylate Traditional Name: 3-chloro-1H-indole-2-carboxylic acid [2-(2-ethylpiperidino)-2-keto-1-methyl-ethyl] ester Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C(C)OC(=O)C2=C(C3=CC=CC=C3N2)Cl

Isomeric SMILES

CCC1CCCCN1C(=O)C(C)OC(=O)C2=C(C3=CC=CC=C3N2)Cl

InChI

InChI=1S/C19H23ClN2O3/c1-3-13-8-6-7-11-22(13)18(23)12(2)25-19(24)17-16(20)14-9-4-5-10-15(14)21-17/h4-5,9-10,12-13,21H,3,6-8,11H2,1-2H3