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

Systemtic Name: 2-azanyl-N-cyclohexyl-1-(indol-3-ylidenemethylamino)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-cyclohexyl-1-(indol-3-ylidenemethylamino)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-cyclohexyl-1-(3-indolylidenemethylamino)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-cyclohexyl-1-(indol-3-ylidenemethylamino)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-cyclohexyl-1-(indol-3-ylidenemethylamino)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C26H25N7O MolecularWeight: 451.523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)NC=C5C=NC6=CC=CC=C65)N

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)NC=C5C=NC6=CC=CC=C65)N

InChI

InChI=1S/C26H25N7O/c27-24-22(26(34)30-17-8-2-1-3-9-17)23-25(32-21-13-7-6-12-20(21)31-23)33(24)29-15-16-14-28-19-11-5-4-10-18(16)19/h4-7,10-15,17,29H,1-3,8-9,27H2,(H,30,34)