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

Systemtic Name: 2-azanyl-1-(indol-3-ylidenemethylamino)-N-[2-(4-methoxyphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(indol-3-ylidenemethylamino)-N-[2-(4-methoxyphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(3-indolylidenemethylamino)-N-[2-(4-methoxyphenyl)ethyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(indol-3-ylidenemethylamino)-N-[2-(4-methoxyphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(indol-3-ylidenemethylamino)-N-[2-(4-methoxyphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C29H25N7O2 MolecularWeight: 503.5545

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25N7O2/c1-38-20-12-10-18(11-13-20)14-15-31-29(37)25-26-28(35-24-9-5-4-8-23(24)34-26)36(27(25)30)33-17-19-16-32-22-7-3-2-6-21(19)22/h2-13,16-17,33H,14-15,30H2,1H3,(H,31,37)