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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

C1CNCCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C23H21BrN4O/c24-15-6-7-20-17(12-15)19(14-26-20)22-13-18(16-4-1-2-5-21(16)27-22)23(29)28-10-3-8-25-9-11-28/h1-2,4-7,12-14,25-26H,3,8-11H2