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

Systemtic Name: 2-azanyl-1-(indol-3-ylidenemethylamino)-N-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(indol-3-ylidenemethylamino)-N-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(3-indolylidenemethylamino)-N-pentyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(indol-3-ylidenemethylamino)-N-pentylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-amyl-1-(indol-3-ylidenemethylamino)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C25H25N7O MolecularWeight: 439.5123

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)NC=C4C=NC5=CC=CC=C54)N

Isomeric SMILES

CCCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)NC=C4C=NC5=CC=CC=C54)N

InChI

InChI=1S/C25H25N7O/c1-2-3-8-13-27-25(33)21-22-24(31-20-12-7-6-11-19(20)30-22)32(23(21)26)29-15-16-14-28-18-10-5-4-9-17(16)18/h4-7,9-12,14-15,29H,2-3,8,13,26H2,1H3,(H,27,33)