5-methyl-1-(4-nitrophenyl)-2-piperidin-1-yl-pyrido[3,2-b]indol-1-ium-3-carbonitrile

Systemtic Name: 5-methyl-1-(4-nitrophenyl)-2-piperidin-1-yl-pyrido[3,2-b]indol-1-ium-3-carbonitrile Openeye Name: 5-methyl-1-(4-nitrophenyl)-2-(1-piperidyl)pyrido[3,2-b]indol-1-ium-3-carbonitrile CAS Name: 5-methyl-1-(4-nitrophenyl)-2-(1-piperidinyl)-3-pyrido[3,2-b]indol-1-iumcarbonitrile IUPAC Name: 5-methyl-1-(4-nitrophenyl)-2-piperidin-1-ylpyrido[3,2-b]indol-1-ium-3-carbonitrile Traditional Name: 5-methyl-1-(4-nitrophenyl)-2-piperidino-pyrid[3,2-b]indol-1-ium-3-carbonitrile Formula: C24H22N5O2+ MolecularWeight: 412.46378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C=C(C(=[N+]3C4=CC=C(C=C4)[N+](=O)[O-])N5CCCCC5)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C=C(C(=[N+]3C4=CC=C(C=C4)[N+](=O)[O-])N5CCCCC5)C#N

InChI

InChI=1S/C24H22N5O2/c1-26-21-8-4-3-7-20(21)23-22(26)15-17(16-25)24(27-13-5-2-6-14-27)28(23)18-9-11-19(12-10-18)29(30)31/h3-4,7-12,15H,2,5-6,13-14H2,1H3/q+1