6-[2-(2-methoxyphenoxy)ethyl]-7,10-dimethyl-indolo[3,2-b]quinoxaline

Systemtic Name: 6-[2-(2-methoxyphenoxy)ethyl]-7,10-dimethyl-indolo[3,2-b]quinoxaline Openeye Name: 6-[2-(2-methoxyphenoxy)ethyl]-7,10-dimethyl-indolo[3,2-b]quinoxaline CAS Name: 6-[2-(2-methoxyphenoxy)ethyl]-7,10-dimethylindolo[3,2-b]quinoxaline IUPAC Name: 6-[2-(2-methoxyphenoxy)ethyl]-7,10-dimethylindolo[3,2-b]quinoxaline Traditional Name: 6-[2-(2-methoxyphenoxy)ethyl]-7,10-dimethyl-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)CCOC5=CC=CC=C5OC

Isomeric SMILES

CC1=C2C(=C(C=C1)C)N(C3=NC4=CC=CC=C4N=C23)CCOC5=CC=CC=C5OC

InChI

InChI=1S/C25H23N3O2/c1-16-12-13-17(2)24-22(16)23-25(27-19-9-5-4-8-18(19)26-23)28(24)14-15-30-21-11-7-6-10-20(21)29-3/h4-13H,14-15H2,1-3H3