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

Systemtic Name: 1-(7-bromanyl-4-methoxy-1H-indol-3-yl)-2-(4-isoquinolin-1-ylpiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-(7-bromo-4-methoxy-1H-indol-3-yl)-2-[4-(1-isoquinolyl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(7-bromo-4-methoxy-1H-indol-3-yl)-2-[4-(1-isoquinolinyl)-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(7-bromo-4-methoxy-1H-indol-3-yl)-2-(4-isoquinolin-1-ylpiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-(7-bromo-4-methoxy-1H-indol-3-yl)-2-[4-(1-isoquinolyl)piperazino]ethane-1,2-dione Formula: C24H21BrN4O3 MolecularWeight: 493.35254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CNC2=C(C=C1)Br)C(=O)C(=O)N3CCN(CC3)C4=NC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C2C(=CNC2=C(C=C1)Br)C(=O)C(=O)N3CCN(CC3)C4=NC=CC5=CC=CC=C54

InChI

InChI=1S/C24H21BrN4O3/c1-32-19-7-6-18(25)21-20(19)17(14-27-21)22(30)24(31)29-12-10-28(11-13-29)23-16-5-3-2-4-15(16)8-9-26-23/h2-9,14,27H,10-13H2,1H3