4-[2-(5-bromanyl-1H-indol-3-yl)quinolin-4-yl]carbonyl-N-[2-(trifluoromethyl)phenyl]piperazine-1-carboxamide

Systemtic Name: 4-[2-(5-bromanyl-1H-indol-3-yl)quinolin-4-yl]carbonyl-N-[2-(trifluoromethyl)phenyl]piperazine-1-carboxamide Openeye Name: 4-[2-(5-bromo-1H-indol-3-yl)quinoline-4-carbonyl]-N-[2-(trifluoromethyl)phenyl]piperazine-1-carboxamide CAS Name: 4-[[2-(5-bromo-1H-indol-3-yl)-4-quinolinyl]-oxomethyl]-N-[2-(trifluoromethyl)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-[2-(5-bromo-1H-indol-3-yl)quinoline-4-carbonyl]-N-[2-(trifluoromethyl)phenyl]piperazine-1-carboxamide Traditional Name: 4-[2-(5-bromo-1H-indol-3-yl)quinoline-4-carbonyl]-N-[2-(trifluoromethyl)phenyl]piperazine-1-carboxamide Formula: C30H23BrF3N5O2 MolecularWeight: 622.43513

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CNC5=C4C=C(C=C5)Br)C(=O)NC6=CC=CC=C6C(F)(F)F

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CNC5=C4C=C(C=C5)Br)C(=O)NC6=CC=CC=C6C(F)(F)F

InChI

InChI=1S/C30H23BrF3N5O2/c31-18-9-10-24-20(15-18)22(17-35-24)27-16-21(19-5-1-3-7-25(19)36-27)28(40)38-11-13-39(14-12-38)29(41)37-26-8-4-2-6-23(26)30(32,33)34/h1-10,15-17,35H,11-14H2,(H,37,41)