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

Systemtic Name: 2-azanyl-1-(indol-3-ylidenemethylamino)-N-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(indol-3-ylidenemethylamino)-N-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(3-indolylidenemethylamino)-N-[(4-methoxyphenyl)methyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(indol-3-ylidenemethylamino)-N-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(indol-3-ylidenemethylamino)-N-p-anisyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C28H23N7O2 MolecularWeight: 489.52792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)NC=C5C=NC6=CC=CC=C65)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)NC=C5C=NC6=CC=CC=C65)N

InChI

InChI=1S/C28H23N7O2/c1-37-19-12-10-17(11-13-19)14-31-28(36)24-25-27(34-23-9-5-4-8-22(23)33-25)35(26(24)29)32-16-18-15-30-21-7-3-2-6-20(18)21/h2-13,15-16,32H,14,29H2,1H3,(H,31,36)