1-(4-nitrophenyl)-2-oxidanylidene-5-(pyridin-3-ylmethyl)-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile

Systemtic Name: 1-(4-nitrophenyl)-2-oxidanylidene-5-(pyridin-3-ylmethyl)-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile Openeye Name: 1-(4-nitrophenyl)-2-oxo-5-(3-pyridylmethyl)-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile CAS Name: 1-(4-nitrophenyl)-2-oxo-5-(3-pyridinylmethyl)-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile IUPAC Name: 1-(4-nitrophenyl)-2-oxo-5-(pyridin-3-ylmethyl)-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile Traditional Name: 2-keto-1-(4-nitrophenyl)-5-(3-pyridylmethyl)-4a,9b-dihydropyrid[3,2-b]indole-3-carbonitrile Formula: C24H17N5O3 MolecularWeight: 423.42348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(N2CC4=CN=CC=C4)C=C(C(=O)N3C5=CC=C(C=C5)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3C(N2CC4=CN=CC=C4)C=C(C(=O)N3C5=CC=C(C=C5)[N+](=O)[O-])C#N

InChI

InChI=1S/C24H17N5O3/c25-13-17-12-22-23(28(24(17)30)18-7-9-19(10-8-18)29(31)32)20-5-1-2-6-21(20)27(22)15-16-4-3-11-26-14-16/h1-12,14,22-23H,15H2