methyl 1-[2-oxidanylidene-2-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-oxo-2-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethoxy]ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-2-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]ethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-keto-2-[4-(2-pyrimidyl)piperazino]ethoxy]ethyl]indole-3-carboxylic acid methyl ester Formula: C22H23N5O5 MolecularWeight: 437.44852

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C22H23N5O5/c1-31-21(30)17-13-27(18-6-3-2-5-16(17)18)14-20(29)32-15-19(28)25-9-11-26(12-10-25)22-23-7-4-8-24-22/h2-8,13H,9-12,14-15H2,1H3