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

Systemtic Name: 4-[2-(5-bromanyl-1H-indol-3-yl)quinolin-4-yl]carbonyl-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide Openeye Name: 4-[2-(5-bromo-1H-indol-3-yl)quinoline-4-carbonyl]-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide CAS Name: 4-[[2-(5-bromo-1H-indol-3-yl)-4-quinolinyl]-oxomethyl]-N-[4-(trifluoromethyl)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-[2-(5-bromo-1H-indol-3-yl)quinoline-4-carbonyl]-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide Traditional Name: 4-[2-(5-bromo-1H-indol-3-yl)quinoline-4-carbonyl]-N-[4-(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=C(C=C6)C(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=C(C=C6)C(F)(F)F

InChI

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