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

Systemtic Name: 4-[2-(5-bromanyl-1H-indol-3-yl)quinolin-4-yl]carbonyl-N-[2-(trifluoromethyloxy)phenyl]piperazine-1-carboxamide Openeye Name: 4-[2-(5-bromo-1H-indol-3-yl)quinoline-4-carbonyl]-N-[2-(trifluoromethoxy)phenyl]piperazine-1-carboxamide CAS Name: 4-[[2-(5-bromo-1H-indol-3-yl)-4-quinolinyl]-oxomethyl]-N-[2-(trifluoromethoxy)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-[2-(5-bromo-1H-indol-3-yl)quinoline-4-carbonyl]-N-[2-(trifluoromethoxy)phenyl]piperazine-1-carboxamide Traditional Name: 4-[2-(5-bromo-1H-indol-3-yl)quinoline-4-carbonyl]-N-[2-(trifluoromethoxy)phenyl]piperazine-1-carboxamide Formula: C30H23BrF3N5O3 MolecularWeight: 638.43453

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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=C6OC(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=C6OC(F)(F)F

InChI

InChI=1S/C30H23BrF3N5O3/c31-18-9-10-23-20(15-18)22(17-35-23)26-16-21(19-5-1-2-6-24(19)36-26)28(40)38-11-13-39(14-12-38)29(41)37-25-7-3-4-8-27(25)42-30(32,33)34/h1-10,15-17,35H,11-14H2,(H,37,41)