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

Systemtic Name: 2-azanyl-1-(indol-3-ylidenemethylamino)-N-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(indol-3-ylidenemethylamino)-N-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(3-indolylidenemethylamino)-N-(3-methoxypropyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(indol-3-ylidenemethylamino)-N-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(indol-3-ylidenemethylamino)-N-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C24H23N7O2 MolecularWeight: 441.48512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N7O2/c1-33-12-6-11-26-24(32)20-21-23(30-19-10-5-4-9-18(19)29-21)31(22(20)25)28-14-15-13-27-17-8-3-2-7-16(15)17/h2-5,7-10,13-14,28H,6,11-12,25H2,1H3,(H,26,32)