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

Systemtic Name: [5-(2-methylpyridin-4-yl)pyrimidin-2-yl] 4-(5-chloranyl-1-ethanoyl-indol-2-yl)piperazine-1-carboxylate Openeye Name: [5-(2-methyl-4-pyridyl)pyrimidin-2-yl] 4-(1-acetyl-5-chloro-indol-2-yl)piperazine-1-carboxylate CAS Name: 4-(1-acetyl-5-chloro-2-indolyl)-1-piperazinecarboxylic acid [5-(2-methyl-4-pyridinyl)-2-pyrimidinyl] ester IUPAC Name: [5-(2-methylpyridin-4-yl)pyrimidin-2-yl] 4-(1-acetyl-5-chloroindol-2-yl)piperazine-1-carboxylate Traditional Name: 4-(1-acetyl-5-chloro-indol-2-yl)piperazine-1-carboxylic acid [5-(2-methyl-4-pyridyl)pyrimidin-2-yl] ester Formula: C25H23ClN6O3 MolecularWeight: 490.94152

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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)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)C=CC(=C5)Cl

InChI

InChI=1S/C25H23ClN6O3/c1-16-11-18(5-6-27-16)20-14-28-24(29-15-20)35-25(34)31-9-7-30(8-10-31)23-13-19-12-21(26)3-4-22(19)32(23)17(2)33/h3-6,11-15H,7-10H2,1-2H3