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

Systemtic Name: 1-[7-(1H-benzimidazol-2-yl)-4-methoxy-1H-indol-3-yl]-2-(4-isoquinolin-1-ylpiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-[7-(1H-benzimidazol-2-yl)-4-methoxy-1H-indol-3-yl]-2-[4-(1-isoquinolyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-[7-(1H-benzimidazol-2-yl)-4-methoxy-1H-indol-3-yl]-2-[4-(1-isoquinolinyl)-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-[7-(1H-benzimidazol-2-yl)-4-methoxy-1H-indol-3-yl]-2-(4-isoquinolin-1-ylpiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-[7-(1H-benzimidazol-2-yl)-4-methoxy-1H-indol-3-yl]-2-[4-(1-isoquinolyl)piperazino]ethane-1,2-dione Formula: C31H26N6O3 MolecularWeight: 530.57654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CNC2=C(C=C1)C3=NC4=CC=CC=C4N3)C(=O)C(=O)N5CCN(CC5)C6=NC=CC7=CC=CC=C76

Isomeric SMILES

COC1=C2C(=CNC2=C(C=C1)C3=NC4=CC=CC=C4N3)C(=O)C(=O)N5CCN(CC5)C6=NC=CC7=CC=CC=C76

InChI

InChI=1S/C31H26N6O3/c1-40-25-11-10-21(29-34-23-8-4-5-9-24(23)35-29)27-26(25)22(18-33-27)28(38)31(39)37-16-14-36(15-17-37)30-20-7-3-2-6-19(20)12-13-32-30/h2-13,18,33H,14-17H2,1H3,(H,34,35)