8-[3-(dimethylamino)propyl-methyl-amino]-5-methyl-1-(4-nitrophenyl)-2-oxidanylidene-pyrido[3,2-b]indole-3-carbonitrile

Systemtic Name: 8-[3-(dimethylamino)propyl-methyl-amino]-5-methyl-1-(4-nitrophenyl)-2-oxidanylidene-pyrido[3,2-b]indole-3-carbonitrile Openeye Name: 8-[3-(dimethylamino)propyl-methyl-amino]-5-methyl-1-(4-nitrophenyl)-2-oxo-pyrido[3,2-b]indole-3-carbonitrile CAS Name: 8-[3-(dimethylamino)propyl-methylamino]-5-methyl-1-(4-nitrophenyl)-2-oxo-3-pyrido[3,2-b]indolecarbonitrile IUPAC Name: 8-[3-(dimethylamino)propyl-methylamino]-5-methyl-1-(4-nitrophenyl)-2-oxopyrido[3,2-b]indole-3-carbonitrile Traditional Name: 8-[3-(dimethylamino)propyl-methyl-amino]-2-keto-5-methyl-1-(4-nitrophenyl)pyrid[3,2-b]indole-3-carbonitrile Formula: C25H26N6O3 MolecularWeight: 458.51234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N(C)CCCN(C)C)C3=C1C=C(C(=O)N3C4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)N(C)CCCN(C)C)C3=C1C=C(C(=O)N3C4=CC=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C25H26N6O3/c1-27(2)12-5-13-28(3)20-10-11-22-21(15-20)24-23(29(22)4)14-17(16-26)25(32)30(24)18-6-8-19(9-7-18)31(33)34/h6-11,14-15H,5,12-13H2,1-4H3