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

Systemtic Name: 6-[(3,4-dimethoxyphenyl)methyl]-7-methyl-indolo[3,2-b]quinoxaline Openeye Name: 6-[(3,4-dimethoxyphenyl)methyl]-7-methyl-indolo[3,2-b]quinoxaline CAS Name: 6-[(3,4-dimethoxyphenyl)methyl]-7-methylindolo[3,2-b]quinoxaline IUPAC Name: 6-[(3,4-dimethoxyphenyl)methyl]-7-methylindolo[3,2-b]quinoxaline Traditional Name: 7-methyl-6-veratryl-indolo[3,2-b]quinoxaline Formula: C24H21N3O2 MolecularWeight: 383.44244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C24H21N3O2/c1-15-7-6-8-17-22-24(26-19-10-5-4-9-18(19)25-22)27(23(15)17)14-16-11-12-20(28-2)21(13-16)29-3/h4-13H,14H2,1-3H3