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

Systemtic Name: 1-(4-nitrophenyl)-2-oxidanylidene-5-(3-piperidin-1-ylpropyl)pyrido[3,2-b]indole-3-carbonitrile Openeye Name: 1-(4-nitrophenyl)-2-oxo-5-[3-(1-piperidyl)propyl]pyrido[3,2-b]indole-3-carbonitrile CAS Name: 1-(4-nitrophenyl)-2-oxo-5-[3-(1-piperidinyl)propyl]-3-pyrido[3,2-b]indolecarbonitrile IUPAC Name: 1-(4-nitrophenyl)-2-oxo-5-(3-piperidin-1-ylpropyl)pyrido[3,2-b]indole-3-carbonitrile Traditional Name: 2-keto-1-(4-nitrophenyl)-5-(3-piperidinopropyl)pyrid[3,2-b]indole-3-carbonitrile Formula: C26H25N5O3 MolecularWeight: 455.5084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2C3=CC=CC=C3C4=C2C=C(C(=O)N4C5=CC=C(C=C5)[N+](=O)[O-])C#N

Isomeric SMILES

C1CCN(CC1)CCCN2C3=CC=CC=C3C4=C2C=C(C(=O)N4C5=CC=C(C=C5)[N+](=O)[O-])C#N

InChI

InChI=1S/C26H25N5O3/c27-18-19-17-24-25(30(26(19)32)20-9-11-21(12-10-20)31(33)34)22-7-2-3-8-23(22)29(24)16-6-15-28-13-4-1-5-14-28/h2-3,7-12,17H,1,4-6,13-16H2