1-(4-nitrophenyl)-2-oxidanylidene-5-(pyridin-4-ylmethyl)pyrido[3,2-b]indole-3-carbonitrile

Systemtic Name: 1-(4-nitrophenyl)-2-oxidanylidene-5-(pyridin-4-ylmethyl)pyrido[3,2-b]indole-3-carbonitrile Openeye Name: 1-(4-nitrophenyl)-2-oxo-5-(4-pyridylmethyl)pyrido[3,2-b]indole-3-carbonitrile CAS Name: 1-(4-nitrophenyl)-2-oxo-5-(pyridin-4-ylmethyl)-3-pyrido[3,2-b]indolecarbonitrile IUPAC Name: 1-(4-nitrophenyl)-2-oxo-5-(pyridin-4-ylmethyl)pyrido[3,2-b]indole-3-carbonitrile Traditional Name: 2-keto-1-(4-nitrophenyl)-5-(4-pyridylmethyl)pyrid[3,2-b]indole-3-carbonitrile Formula: C24H15N5O3 MolecularWeight: 421.4076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2CC4=CC=NC=C4)C=C(C(=O)N3C5=CC=C(C=C5)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2CC4=CC=NC=C4)C=C(C(=O)N3C5=CC=C(C=C5)[N+](=O)[O-])C#N

InChI

InChI=1S/C24H15N5O3/c25-14-17-13-22-23(28(24(17)30)18-5-7-19(8-6-18)29(31)32)20-3-1-2-4-21(20)27(22)15-16-9-11-26-12-10-16/h1-13H,15H2