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

Systemtic Name: 5-cyclopentyl-1-(4-nitrophenyl)-2-oxidanylidene-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile Openeye Name: 5-cyclopentyl-1-(4-nitrophenyl)-2-oxo-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile CAS Name: 5-cyclopentyl-1-(4-nitrophenyl)-2-oxo-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile IUPAC Name: 5-cyclopentyl-1-(4-nitrophenyl)-2-oxo-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile Traditional Name: 5-cyclopentyl-2-keto-1-(4-nitrophenyl)-4a,9b-dihydropyrid[3,2-b]indole-3-carbonitrile Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3C=C(C(=O)N(C3C4=CC=CC=C42)C5=CC=C(C=C5)[N+](=O)[O-])C#N

Isomeric SMILES

C1CCC(C1)N2C3C=C(C(=O)N(C3C4=CC=CC=C42)C5=CC=C(C=C5)[N+](=O)[O-])C#N

InChI

InChI=1S/C23H20N4O3/c24-14-15-13-21-22(26(23(15)28)17-9-11-18(12-10-17)27(29)30)19-7-3-4-8-20(19)25(21)16-5-1-2-6-16/h3-4,7-13,16,21-22H,1-2,5-6H2