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

Systemtic Name: 6-[(4-ethoxy-3-methoxy-phenyl)methyl]-9-methoxy-indolo[3,2-b]quinoxaline Openeye Name: 6-[(4-ethoxy-3-methoxy-phenyl)methyl]-9-methoxy-indolo[3,2-b]quinoxaline CAS Name: 6-[(4-ethoxy-3-methoxyphenyl)methyl]-9-methoxyindolo[3,2-b]quinoxaline IUPAC Name: 6-[(4-ethoxy-3-methoxyphenyl)methyl]-9-methoxyindolo[3,2-b]quinoxaline Traditional Name: 6-(4-ethoxy-3-methoxy-benzyl)-9-methoxy-indolo[3,2-b]quinoxaline Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)OC)C4=NC5=CC=CC=C5N=C42)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)OC)C4=NC5=CC=CC=C5N=C42)OC

InChI

InChI=1S/C25H23N3O3/c1-4-31-22-12-9-16(13-23(22)30-3)15-28-21-11-10-17(29-2)14-18(21)24-25(28)27-20-8-6-5-7-19(20)26-24/h5-14H,4,15H2,1-3H3