1-(4-isoquinolin-1-ylpiperazin-1-yl)-2-(4-methoxy-7-pyrazin-2-yl-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-(4-isoquinolin-1-ylpiperazin-1-yl)-2-(4-methoxy-7-pyrazin-2-yl-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(1-isoquinolyl)piperazin-1-yl]-2-(4-methoxy-7-pyrazin-2-yl-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[4-(1-isoquinolinyl)-1-piperazinyl]-2-[4-methoxy-7-(2-pyrazinyl)-1H-indol-3-yl]ethane-1,2-dione IUPAC Name: 1-(4-isoquinolin-1-ylpiperazin-1-yl)-2-(4-methoxy-7-pyrazin-2-yl-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-(1-isoquinolyl)piperazino]-2-(4-methoxy-7-pyrazin-2-yl-1H-indol-3-yl)ethane-1,2-dione Formula: C28H24N6O3 MolecularWeight: 492.52856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CNC2=C(C=C1)C3=NC=CN=C3)C(=O)C(=O)N4CCN(CC4)C5=NC=CC6=CC=CC=C65

Isomeric SMILES

COC1=C2C(=CNC2=C(C=C1)C3=NC=CN=C3)C(=O)C(=O)N4CCN(CC4)C5=NC=CC6=CC=CC=C65

InChI

InChI=1S/C28H24N6O3/c1-37-23-7-6-20(22-17-29-10-11-30-22)25-24(23)21(16-32-25)26(35)28(36)34-14-12-33(13-15-34)27-19-5-3-2-4-18(19)8-9-31-27/h2-11,16-17,32H,12-15H2,1H3