1-(7-bromanyl-4-fluoranyl-1H-indol-3-yl)-2-[4-[N-(2-diethylaminoethyl)-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-diethylaminoethyl)-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-diethylaminoethyl)-C-phenyl-carbonimidoyl]piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(7-bromo-4-fluoro-1H-indol-3-yl)-2-[4-[2-diethylaminoethylimino(phenyl)methyl]-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(7-bromo-4-fluoro-1H-indol-3-yl)-2-[4-[N-(2-diethylaminoethyl)-C-phenylcarbonimidoyl]piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(7-bromo-4-fluoro-1H-indol-3-yl)-2-[4-[N-(2-diethylaminoethyl)-C-phenyl-carbonimidoyl]piperazino]ethane-1,2-dione Formula: C27H31BrFN5O2 MolecularWeight: 556.469743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN=C(C1=CC=CC=C1)N2CCN(CC2)C(=O)C(=O)C3=CNC4=C(C=CC(=C34)F)Br

Isomeric SMILES

CCN(CC)CCN=C(C1=CC=CC=C1)N2CCN(CC2)C(=O)C(=O)C3=CNC4=C(C=CC(=C34)F)Br

InChI

InChI=1S/C27H31BrFN5O2/c1-3-32(4-2)13-12-30-26(19-8-6-5-7-9-19)33-14-16-34(17-15-33)27(36)25(35)20-18-31-24-21(28)10-11-22(29)23(20)24/h5-11,18,31H,3-4,12-17H2,1-2H3