6-[3-(2-methoxyphenoxy)propyl]-7,9-dimethyl-indolo[3,2-b]quinoxaline

Systemtic Name: 6-[3-(2-methoxyphenoxy)propyl]-7,9-dimethyl-indolo[3,2-b]quinoxaline Openeye Name: 6-[3-(2-methoxyphenoxy)propyl]-7,9-dimethyl-indolo[3,2-b]quinoxaline CAS Name: 6-[3-(2-methoxyphenoxy)propyl]-7,9-dimethylindolo[3,2-b]quinoxaline IUPAC Name: 6-[3-(2-methoxyphenoxy)propyl]-7,9-dimethylindolo[3,2-b]quinoxaline Traditional Name: 6-[3-(2-methoxyphenoxy)propyl]-7,9-dimethyl-indolo[3,2-b]quinoxaline Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CCCOC5=CC=CC=C5OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CCCOC5=CC=CC=C5OC)C

InChI

InChI=1S/C26H25N3O2/c1-17-15-18(2)25-19(16-17)24-26(28-21-10-5-4-9-20(21)27-24)29(25)13-8-14-31-23-12-7-6-11-22(23)30-3/h4-7,9-12,15-16H,8,13-14H2,1-3H3