1-[2-(5-bromanyl-1H-indol-3-yl)quinolin-4-yl]carbonylpiperidine-3-carboxamide

Systemtic Name: 1-[2-(5-bromanyl-1H-indol-3-yl)quinolin-4-yl]carbonylpiperidine-3-carboxamide Openeye Name: 1-[2-(5-bromo-1H-indol-3-yl)quinoline-4-carbonyl]piperidine-3-carboxamide CAS Name: 1-[[2-(5-bromo-1H-indol-3-yl)-4-quinolinyl]-oxomethyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-(5-bromo-1H-indol-3-yl)quinoline-4-carbonyl]piperidine-3-carboxamide Traditional Name: 1-[2-(5-bromo-1H-indol-3-yl)quinoline-4-carbonyl]nipecotamide Formula: C24H21BrN4O2 MolecularWeight: 477.35314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CNC5=C4C=C(C=C5)Br)C(=O)N

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CNC5=C4C=C(C=C5)Br)C(=O)N

InChI

InChI=1S/C24H21BrN4O2/c25-15-7-8-20-17(10-15)19(12-27-20)22-11-18(16-5-1-2-6-21(16)28-22)24(31)29-9-3-4-14(13-29)23(26)30/h1-2,5-8,10-12,14,27H,3-4,9,13H2,(H2,26,30)