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

Systemtic Name: [5-(2-methylpyridin-4-yl)pyrimidin-2-yl] 4-(5-chloranyl-3-methoxy-1H-indol-2-yl)piperazine-1-carboxylate Openeye Name: [5-(2-methyl-4-pyridyl)pyrimidin-2-yl] 4-(5-chloro-3-methoxy-1H-indol-2-yl)piperazine-1-carboxylate CAS Name: 4-(5-chloro-3-methoxy-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-methoxy-1H-indol-2-yl)piperazine-1-carboxylate Traditional Name: 4-(5-chloro-3-methoxy-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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN6O3/c1-15-11-16(5-6-26-15)17-13-27-23(28-14-17)34-24(32)31-9-7-30(8-10-31)22-21(33-2)19-12-18(25)3-4-20(19)29-22/h3-6,11-14,29H,7-10H2,1-2H3