ethyl 2-[4-[[2-(5-chloranyl-1-methyl-indol-3-yl)ethylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxylate

Systemtic Name: ethyl 2-[4-[[2-(5-chloranyl-1-methyl-indol-3-yl)ethylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxylate Openeye Name: ethyl 2-[4-[[2-(5-chloro-1-methyl-indol-3-yl)ethylamino]methyl]-1-piperidyl]pyrimidine-5-carboxylate CAS Name: 2-[4-[[2-(5-chloro-1-methyl-3-indolyl)ethylamino]methyl]-1-piperidinyl]-5-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-(5-chloro-1-methylindol-3-yl)ethylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxylate Traditional Name: 2-[4-[[2-(5-chloro-1-methyl-indol-3-yl)ethylamino]methyl]piperidino]pyrimidine-5-carboxylic acid ethyl ester Formula: C24H30ClN5O2 MolecularWeight: 455.9803

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(N=C1)N2CCC(CC2)CNCCC3=CN(C4=C3C=C(C=C4)Cl)C

Isomeric SMILES

CCOC(=O)C1=CN=C(N=C1)N2CCC(CC2)CNCCC3=CN(C4=C3C=C(C=C4)Cl)C

InChI

InChI=1S/C24H30ClN5O2/c1-3-32-23(31)19-14-27-24(28-15-19)30-10-7-17(8-11-30)13-26-9-6-18-16-29(2)22-5-4-20(25)12-21(18)22/h4-5,12,14-17,26H,3,6-11,13H2,1-2H3