9-methoxy-6-[(4-methoxyphenyl)methyl]indolo[3,2-b]quinoxaline

Systemtic Name: 9-methoxy-6-[(4-methoxyphenyl)methyl]indolo[3,2-b]quinoxaline Openeye Name: 9-methoxy-6-[(4-methoxyphenyl)methyl]indolo[3,2-b]quinoxaline CAS Name: 9-methoxy-6-[(4-methoxyphenyl)methyl]indolo[3,2-b]quinoxaline IUPAC Name: 9-methoxy-6-[(4-methoxyphenyl)methyl]indolo[3,2-b]quinoxaline Traditional Name: 9-methoxy-6-p-anisyl-indolo[3,2-b]quinoxaline Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)OC)C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)OC)C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C23H19N3O2/c1-27-16-9-7-15(8-10-16)14-26-21-12-11-17(28-2)13-18(21)22-23(26)25-20-6-4-3-5-19(20)24-22/h3-13H,14H2,1-2H3