1-(7-bromanyl-4-fluoranyl-1H-indol-3-yl)-2-[4-[N-(2-morpholin-4-ylethyl)-C-phenyl-carbonimidoyl]piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(7-bromanyl-4-fluoranyl-1H-indol-3-yl)-2-[4-[N-(2-morpholin-4-ylethyl)-C-phenyl-carbonimidoyl]piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(7-bromo-4-fluoro-1H-indol-3-yl)-2-[4-[N-(2-morpholinoethyl)-C-phenyl-carbonimidoyl]piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(7-bromo-4-fluoro-1H-indol-3-yl)-2-[4-[2-(4-morpholinyl)ethylimino-phenylmethyl]-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(7-bromo-4-fluoro-1H-indol-3-yl)-2-[4-[N-(2-morpholin-4-ylethyl)-C-phenylcarbonimidoyl]piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(7-bromo-4-fluoro-1H-indol-3-yl)-2-[4-[N-(2-morpholinoethyl)-C-phenyl-carbonimidoyl]piperazino]ethane-1,2-dione Formula: C27H29BrFN5O3 MolecularWeight: 570.453263

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=NCCN2CCOCC2)C3=CC=CC=C3)C(=O)C(=O)C4=CNC5=C(C=CC(=C45)F)Br

Isomeric SMILES

C1CN(CCN1C(=NCCN2CCOCC2)C3=CC=CC=C3)C(=O)C(=O)C4=CNC5=C(C=CC(=C45)F)Br

InChI

InChI=1S/C27H29BrFN5O3/c28-21-6-7-22(29)23-20(18-31-24(21)23)25(35)27(36)34-12-10-33(11-13-34)26(19-4-2-1-3-5-19)30-8-9-32-14-16-37-17-15-32/h1-7,18,31H,8-17H2