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

Systemtic Name: 2-azanyl-1-(indol-3-ylidenemethylamino)-N-(thiophen-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(indol-3-ylidenemethylamino)-N-(2-thienylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(3-indolylidenemethylamino)-N-(thiophen-2-ylmethyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(indol-3-ylidenemethylamino)-N-(thiophen-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(indol-3-ylidenemethylamino)-N-(2-thenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C25H19N7OS MolecularWeight: 465.52966

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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)NCC6=CC=CS6)N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNN3C(=C(C4=NC5=CC=CC=C5N=C43)C(=O)NCC6=CC=CS6)N)C=N2

InChI

InChI=1S/C25H19N7OS/c26-23-21(25(33)28-14-16-6-5-11-34-16)22-24(31-20-10-4-3-9-19(20)30-22)32(23)29-13-15-12-27-18-8-2-1-7-17(15)18/h1-13,29H,14,26H2,(H,28,33)