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

Systemtic Name: 6-[(3,4-dimethoxyphenyl)methyl]-9-methoxy-indolo[3,2-b]quinoxaline Openeye Name: 6-[(3,4-dimethoxyphenyl)methyl]-9-methoxy-indolo[3,2-b]quinoxaline CAS Name: 6-[(3,4-dimethoxyphenyl)methyl]-9-methoxyindolo[3,2-b]quinoxaline IUPAC Name: 6-[(3,4-dimethoxyphenyl)methyl]-9-methoxyindolo[3,2-b]quinoxaline Traditional Name: 9-methoxy-6-veratryl-indolo[3,2-b]quinoxaline Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C24H21N3O3/c1-28-16-9-10-20-17(13-16)23-24(26-19-7-5-4-6-18(19)25-23)27(20)14-15-8-11-21(29-2)22(12-15)30-3/h4-13H,14H2,1-3H3