6-[2-(4-methoxyphenoxy)ethyl]-9-methyl-indolo[3,2-b]quinoxaline

Systemtic Name: 6-[2-(4-methoxyphenoxy)ethyl]-9-methyl-indolo[3,2-b]quinoxaline Openeye Name: 6-[2-(4-methoxyphenoxy)ethyl]-9-methyl-indolo[3,2-b]quinoxaline CAS Name: 6-[2-(4-methoxyphenoxy)ethyl]-9-methylindolo[3,2-b]quinoxaline IUPAC Name: 6-[2-(4-methoxyphenoxy)ethyl]-9-methylindolo[3,2-b]quinoxaline Traditional Name: 6-[2-(4-methoxyphenoxy)ethyl]-9-methyl-indolo[3,2-b]quinoxaline Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CCOC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CCOC5=CC=C(C=C5)OC

InChI

InChI=1S/C24H21N3O2/c1-16-7-12-22-19(15-16)23-24(26-21-6-4-3-5-20(21)25-23)27(22)13-14-29-18-10-8-17(28-2)9-11-18/h3-12,15H,13-14H2,1-2H3