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

Systemtic Name: 8-[3-(dimethylamino)propoxy]-5-methyl-1-(4-nitrophenyl)-2-oxidanylidene-pyrido[3,2-b]indole-3-carbonitrile Openeye Name: 8-[3-(dimethylamino)propoxy]-5-methyl-1-(4-nitrophenyl)-2-oxo-pyrido[3,2-b]indole-3-carbonitrile CAS Name: 8-[3-(dimethylamino)propoxy]-5-methyl-1-(4-nitrophenyl)-2-oxo-3-pyrido[3,2-b]indolecarbonitrile IUPAC Name: 8-[3-(dimethylamino)propoxy]-5-methyl-1-(4-nitrophenyl)-2-oxopyrido[3,2-b]indole-3-carbonitrile Traditional Name: 8-[3-(dimethylamino)propoxy]-2-keto-5-methyl-1-(4-nitrophenyl)pyrid[3,2-b]indole-3-carbonitrile Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H23N5O4/c1-26(2)11-4-12-33-19-9-10-21-20(14-19)23-22(27(21)3)13-16(15-25)24(30)28(23)17-5-7-18(8-6-17)29(31)32/h5-10,13-14H,4,11-12H2,1-3H3