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

Systemtic Name: 2-azanyl-1-(indol-3-ylidenemethylamino)-N-(2-methylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(indol-3-ylidenemethylamino)-N-isobutyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(3-indolylidenemethylamino)-N-(2-methylpropyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(indol-3-ylidenemethylamino)-N-(2-methylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(indol-3-ylidenemethylamino)-N-isobutyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C24H23N7O MolecularWeight: 425.48572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N7O/c1-14(2)11-27-24(32)20-21-23(30-19-10-6-5-9-18(19)29-21)31(22(20)25)28-13-15-12-26-17-8-4-3-7-16(15)17/h3-10,12-14,28H,11,25H2,1-2H3,(H,27,32)