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

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

Systemtic Name:[5-(2-methylpyridin-4-yl)pyrimidin-2-yl] 4-(5-chloranyl-1-methanoyl-indol-2-yl)piperazine-1-carboxylate
Openeye Name:[5-(2-methyl-4-pyridyl)pyrimidin-2-yl] 4-(5-chloro-1-formyl-indol-2-yl)piperazine-1-carboxylate
CAS Name:4-(5-chloro-1-formyl-2-indolyl)-1-piperazinecarboxylic acid [5-(2-methyl-4-pyridinyl)-2-pyrimidinyl] ester
IUPAC Name:[5-(2-methylpyridin-4-yl)pyrimidin-2-yl] 4-(5-chloro-1-formylindol-2-yl)piperazine-1-carboxylate
Traditional Name:4-(5-chloro-1-formyl-indol-2-yl)piperazine-1-carboxylic acid [5-(2-methyl-4-pyridyl)pyrimidin-2-yl] ester
Formula: C24H21ClN6O3
MolecularWeight: 476.91494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C2=CN=C(N=C2)OC(=O)N3CCN(CC3)C4=CC5=C(N4C=O)C=CC(=C5)Cl


Isomeric SMILES

CC1=NC=CC(=C1)C2=CN=C(N=C2)OC(=O)N3CCN(CC3)C4=CC5=C(N4C=O)C=CC(=C5)Cl


InChI

InChI=1S/C24H21ClN6O3/c1-16-10-17(4-5-26-16)19-13-27-23(28-14-19)34-24(33)30-8-6-29(7-9-30)22-12-18-11-20(25)2-3-21(18)31(22)15-32/h2-5,10-15H,6-9H2,1H3


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