6-[(3,4-dimethoxyphenyl)methyl]-7,10-dimethyl-indolo[3,2-b]quinoxaline

Systemtic Name: 6-[(3,4-dimethoxyphenyl)methyl]-7,10-dimethyl-indolo[3,2-b]quinoxaline Openeye Name: 6-[(3,4-dimethoxyphenyl)methyl]-7,10-dimethyl-indolo[3,2-b]quinoxaline CAS Name: 6-[(3,4-dimethoxyphenyl)methyl]-7,10-dimethylindolo[3,2-b]quinoxaline IUPAC Name: 6-[(3,4-dimethoxyphenyl)methyl]-7,10-dimethylindolo[3,2-b]quinoxaline Traditional Name: 7,10-dimethyl-6-veratryl-indolo[3,2-b]quinoxaline Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)N(C3=NC4=CC=CC=C4N=C23)CC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)C)N(C3=NC4=CC=CC=C4N=C23)CC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C25H23N3O2/c1-15-9-10-16(2)24-22(15)23-25(27-19-8-6-5-7-18(19)26-23)28(24)14-17-11-12-20(29-3)21(13-17)30-4/h5-13H,14H2,1-4H3