1-(4-methoxy-7-pyrimidin-5-yl-1H-indol-3-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(4-methoxy-7-pyrimidin-5-yl-1H-indol-3-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-(4-methoxy-7-pyrimidin-5-yl-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-[4-methoxy-7-(5-pyrimidinyl)-1H-indol-3-yl]ethane-1,2-dione IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-(4-methoxy-7-pyrimidin-5-yl-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoylpiperazino)-2-[4-methoxy-7-(5-pyrimidyl)-1H-indol-3-yl]ethane-1,2-dione Formula: C26H23N5O4 MolecularWeight: 469.49192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CNC2=C(C=C1)C3=CN=CN=C3)C(=O)C(=O)N4CCN(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=C2C(=CNC2=C(C=C1)C3=CN=CN=C3)C(=O)C(=O)N4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5O4/c1-35-21-8-7-19(18-13-27-16-28-14-18)23-22(21)20(15-29-23)24(32)26(34)31-11-9-30(10-12-31)25(33)17-5-3-2-4-6-17/h2-8,13-16,29H,9-12H2,1H3