7-[2-[4-(5-cyano-1H-indol-3-yl)butylamino]ethoxy]-5-nitro-1-benzofuran-2-carboxamide

Systemtic Name: 7-[2-[4-(5-cyano-1H-indol-3-yl)butylamino]ethoxy]-5-nitro-1-benzofuran-2-carboxamide Openeye Name: 7-[2-[4-(5-cyano-1H-indol-3-yl)butylamino]ethoxy]-5-nitro-benzofuran-2-carboxamide CAS Name: 7-[2-[4-(5-cyano-1H-indol-3-yl)butylamino]ethoxy]-5-nitro-2-benzofurancarboxamide IUPAC Name: 7-[2-[4-(5-cyano-1H-indol-3-yl)butylamino]ethoxy]-5-nitro-1-benzofuran-2-carboxamide Traditional Name: 7-[2-[4-(5-cyano-1H-indol-3-yl)butylamino]ethoxy]-5-nitro-coumarilamide Formula: C24H23N5O5 MolecularWeight: 461.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C(=CN2)CCCCNCCOC3=C4C(=CC(=C3)[N+](=O)[O-])C=C(O4)C(=O)N

Isomeric SMILES

C1=CC2=C(C=C1C#N)C(=CN2)CCCCNCCOC3=C4C(=CC(=C3)[N+](=O)[O-])C=C(O4)C(=O)N

InChI

InChI=1S/C24H23N5O5/c25-13-15-4-5-20-19(9-15)16(14-28-20)3-1-2-6-27-7-8-33-21-12-18(29(31)32)10-17-11-22(24(26)30)34-23(17)21/h4-5,9-12,14,27-28H,1-3,6-8H2,(H2,26,30)