2,3-dimethoxy-6-[[4-(2-methylpropoxy)phenyl]methyl]indolo[3,2-b]quinoxaline

Systemtic Name: 2,3-dimethoxy-6-[[4-(2-methylpropoxy)phenyl]methyl]indolo[3,2-b]quinoxaline Openeye Name: 6-[(4-isobutoxyphenyl)methyl]-2,3-dimethoxy-indolo[3,2-b]quinoxaline CAS Name: 2,3-dimethoxy-6-[[4-(2-methylpropoxy)phenyl]methyl]indolo[3,2-b]quinoxaline IUPAC Name: 2,3-dimethoxy-6-[[4-(2-methylpropoxy)phenyl]methyl]indolo[3,2-b]quinoxaline Traditional Name: 6-(4-isobutoxybenzyl)-2,3-dimethoxy-indolo[3,2-b]quinoxaline Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)CN2C3=CC=CC=C3C4=NC5=CC(=C(C=C5N=C42)OC)OC

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)CN2C3=CC=CC=C3C4=NC5=CC(=C(C=C5N=C42)OC)OC

InChI

InChI=1S/C27H27N3O3/c1-17(2)16-33-19-11-9-18(10-12-19)15-30-23-8-6-5-7-20(23)26-27(30)29-22-14-25(32-4)24(31-3)13-21(22)28-26/h5-14,17H,15-16H2,1-4H3