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

Systemtic Name: 1-(4-nitrophenyl)-2-oxidanylidene-5-(4-pyrrolidin-1-ylbutyl)-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile Openeye Name: 1-(4-nitrophenyl)-2-oxo-5-(4-pyrrolidin-1-ylbutyl)-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile CAS Name: 1-(4-nitrophenyl)-2-oxo-5-[4-(1-pyrrolidinyl)butyl]-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile IUPAC Name: 1-(4-nitrophenyl)-2-oxo-5-(4-pyrrolidin-1-ylbutyl)-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile Traditional Name: 2-keto-1-(4-nitrophenyl)-5-(4-pyrrolidinobutyl)-4a,9b-dihydropyrid[3,2-b]indole-3-carbonitrile Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCN2C3C=C(C(=O)N(C3C4=CC=CC=C42)C5=CC=C(C=C5)[N+](=O)[O-])C#N

Isomeric SMILES

C1CCN(C1)CCCCN2C3C=C(C(=O)N(C3C4=CC=CC=C42)C5=CC=C(C=C5)[N+](=O)[O-])C#N

InChI

InChI=1S/C26H27N5O3/c27-18-19-17-24-25(30(26(19)32)20-9-11-21(12-10-20)31(33)34)22-7-1-2-8-23(22)29(24)16-6-5-15-28-13-3-4-14-28/h1-2,7-12,17,24-25H,3-6,13-16H2