[5-(2-methylpyridin-4-yl)pyrimidin-2-yl] 4-[5-chloranyl-3-(hydroxymethyl)-1H-indol-2-yl]piperazine-1-carboxylate

Systemtic Name: [5-(2-methylpyridin-4-yl)pyrimidin-2-yl] 4-[5-chloranyl-3-(hydroxymethyl)-1H-indol-2-yl]piperazine-1-carboxylate Openeye Name: [5-(2-methyl-4-pyridyl)pyrimidin-2-yl] 4-[5-chloro-3-(hydroxymethyl)-1H-indol-2-yl]piperazine-1-carboxylate CAS Name: 4-[5-chloro-3-(hydroxymethyl)-1H-indol-2-yl]-1-piperazinecarboxylic acid [5-(2-methyl-4-pyridinyl)-2-pyrimidinyl] ester IUPAC Name: [5-(2-methylpyridin-4-yl)pyrimidin-2-yl] 4-[5-chloro-3-(hydroxymethyl)-1H-indol-2-yl]piperazine-1-carboxylate Traditional Name: 4-(5-chloro-3-methylol-1H-indol-2-yl)piperazine-1-carboxylic acid [5-(2-methyl-4-pyridyl)pyrimidin-2-yl] ester Formula: C24H23ClN6O3 MolecularWeight: 478.93082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C2=CN=C(N=C2)OC(=O)N3CCN(CC3)C4=C(C5=C(N4)C=CC(=C5)Cl)CO

Isomeric SMILES

CC1=NC=CC(=C1)C2=CN=C(N=C2)OC(=O)N3CCN(CC3)C4=C(C5=C(N4)C=CC(=C5)Cl)CO

InChI

InChI=1S/C24H23ClN6O3/c1-15-10-16(4-5-26-15)17-12-27-23(28-13-17)34-24(33)31-8-6-30(7-9-31)22-20(14-32)19-11-18(25)2-3-21(19)29-22/h2-5,10-13,29,32H,6-9,14H2,1H3