2-[4-(1H-indol-3-yl)butyl]indeno[2,1-c]pyridin-2-ium-9-one bromide

Systemtic Name: 2-[4-(1H-indol-3-yl)butyl]indeno[2,1-c]pyridin-2-ium-9-one bromide Openeye Name: 2-[4-(1H-indol-3-yl)butyl]indeno[2,1-c]pyridin-2-ium-9-one bromide CAS Name: 2-[4-(1H-indol-3-yl)butyl]-9-indeno[2,1-c]pyridin-2-iumone bromide IUPAC Name: 2-[4-(1H-indol-3-yl)butyl]indeno[2,1-c]pyridin-2-ium-9-one bromide Traditional Name: 2-[4-(1H-indol-3-yl)butyl]indeno[2,1-c]pyridin-2-ium-9-one bromide Formula: C24H21BrN2O MolecularWeight: 433.34034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C=[N+](C=C3)CCCCC4=CNC5=CC=CC=C54.[Br-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C=[N+](C=C3)CCCCC4=CNC5=CC=CC=C54.[Br-]

InChI

InChI=1S/C24H20N2O.BrH/c27-24-21-10-2-1-9-19(21)20-12-14-26(16-22(20)24)13-6-5-7-17-15-25-23-11-4-3-8-18(17)23;/h1-4,8-12,14-16H,5-7,13H2;1H