1-(4-nitrophenyl)-2-piperidin-1-yl-pyrido[3,2-b]indole-3-carbonitrile

Systemtic Name: 1-(4-nitrophenyl)-2-piperidin-1-yl-pyrido[3,2-b]indole-3-carbonitrile Openeye Name: 1-(4-nitrophenyl)-2-(1-piperidyl)pyrido[3,2-b]indole-3-carbonitrile CAS Name: 1-(4-nitrophenyl)-2-(1-piperidinyl)-3-pyrido[3,2-b]indolecarbonitrile IUPAC Name: 1-(4-nitrophenyl)-2-piperidin-1-ylpyrido[3,2-b]indole-3-carbonitrile Traditional Name: 1-(4-nitrophenyl)-2-piperidino-pyrid[3,2-b]indole-3-carbonitrile Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C3C(=C4C=CC=CC4=N3)N2C5=CC=C(C=C5)[N+](=O)[O-])C#N

Isomeric SMILES

C1CCN(CC1)C2=C(C=C3C(=C4C=CC=CC4=N3)N2C5=CC=C(C=C5)[N+](=O)[O-])C#N

InChI

InChI=1S/C23H19N5O2/c24-15-16-14-21-22(19-6-2-3-7-20(19)25-21)27(23(16)26-12-4-1-5-13-26)17-8-10-18(11-9-17)28(29)30/h2-3,6-11,14H,1,4-5,12-13H2