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

Systemtic Name: (3-azanylpyrrolidin-1-yl)-[2-(5-bromanyl-1H-indol-3-yl)quinolin-4-yl]methanone Openeye Name: (3-aminopyrrolidin-1-yl)-[2-(5-bromo-1H-indol-3-yl)-4-quinolyl]methanone CAS Name: (3-amino-1-pyrrolidinyl)-[2-(5-bromo-1H-indol-3-yl)-4-quinolinyl]methanone IUPAC Name: (3-aminopyrrolidin-1-yl)-[2-(5-bromo-1H-indol-3-yl)quinolin-4-yl]methanone Traditional Name: (3-aminopyrrolidino)-[2-(5-bromo-1H-indol-3-yl)-4-quinolyl]methanone Formula: C22H19BrN4O MolecularWeight: 435.31646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

C1CN(CC1N)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C22H19BrN4O/c23-13-5-6-19-16(9-13)18(11-25-19)21-10-17(15-3-1-2-4-20(15)26-21)22(28)27-8-7-14(24)12-27/h1-6,9-11,14,25H,7-8,12,24H2