[2-(5-bromanyl-1H-indol-3-yl)quinolin-4-yl]-[3-(methylamino)pyrrolidin-1-yl]methanone

Systemtic Name: [2-(5-bromanyl-1H-indol-3-yl)quinolin-4-yl]-[3-(methylamino)pyrrolidin-1-yl]methanone Openeye Name: [2-(5-bromo-1H-indol-3-yl)-4-quinolyl]-[3-(methylamino)pyrrolidin-1-yl]methanone CAS Name: [2-(5-bromo-1H-indol-3-yl)-4-quinolinyl]-[3-(methylamino)-1-pyrrolidinyl]methanone IUPAC Name: [2-(5-bromo-1H-indol-3-yl)quinolin-4-yl]-[3-(methylamino)pyrrolidin-1-yl]methanone Traditional Name: [2-(5-bromo-1H-indol-3-yl)-4-quinolyl]-[3-(methylamino)pyrrolidino]methanone Formula: C23H21BrN4O MolecularWeight: 449.34304

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

CNC1CCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C23H21BrN4O/c1-25-15-8-9-28(13-15)23(29)18-11-22(27-21-5-3-2-4-16(18)21)19-12-26-20-7-6-14(24)10-17(19)20/h2-7,10-12,15,25-26H,8-9,13H2,1H3