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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N7O/c1-15(2)11-12-27-25(33)21-22-24(31-20-10-6-5-9-19(20)30-22)32(23(21)26)29-14-16-13-28-18-8-4-3-7-17(16)18/h3-10,13-15,29H,11-12,26H2,1-2H3,(H,27,33)