2-azanyl-N-(4-chlorophenyl)-1-(indol-3-ylidenemethylamino)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-(4-chlorophenyl)-1-(indol-3-ylidenemethylamino)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(4-chlorophenyl)-1-(indol-3-ylidenemethylamino)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(4-chlorophenyl)-1-(3-indolylidenemethylamino)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(4-chlorophenyl)-1-(indol-3-ylidenemethylamino)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(4-chlorophenyl)-1-(indol-3-ylidenemethylamino)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C26H18ClN7O MolecularWeight: 479.92042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNN3C(=C(C4=NC5=CC=CC=C5N=C43)C(=O)NC6=CC=C(C=C6)Cl)N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNN3C(=C(C4=NC5=CC=CC=C5N=C43)C(=O)NC6=CC=C(C=C6)Cl)N)C=N2

InChI

InChI=1S/C26H18ClN7O/c27-16-9-11-17(12-10-16)31-26(35)22-23-25(33-21-8-4-3-7-20(21)32-23)34(24(22)28)30-14-15-13-29-19-6-2-1-5-18(15)19/h1-14,30H,28H2,(H,31,35)