2-azanyl-1-(indol-3-ylidenemethylamino)-N-(4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-(indol-3-ylidenemethylamino)-N-(4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(indol-3-ylidenemethylamino)-N-(p-tolyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(3-indolylidenemethylamino)-N-(4-methylphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(indol-3-ylidenemethylamino)-N-(4-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(indol-3-ylidenemethylamino)-N-(p-tolyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C27H21N7O MolecularWeight: 459.50194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)NC=C5C=NC6=CC=CC=C65)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)NC=C5C=NC6=CC=CC=C65)N

InChI

InChI=1S/C27H21N7O/c1-16-10-12-18(13-11-16)31-27(35)23-24-26(33-22-9-5-4-8-21(22)32-24)34(25(23)28)30-15-17-14-29-20-7-3-2-6-19(17)20/h2-15,30H,28H2,1H3,(H,31,35)