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

Systemtic Name: 6-[3-(4-methoxyphenoxy)propyl]-7-methyl-indolo[3,2-b]quinoxaline Openeye Name: 6-[3-(4-methoxyphenoxy)propyl]-7-methyl-indolo[3,2-b]quinoxaline CAS Name: 6-[3-(4-methoxyphenoxy)propyl]-7-methylindolo[3,2-b]quinoxaline IUPAC Name: 6-[3-(4-methoxyphenoxy)propyl]-7-methylindolo[3,2-b]quinoxaline Traditional Name: 6-[3-(4-methoxyphenoxy)propyl]-7-methyl-indolo[3,2-b]quinoxaline Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CCCOC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CCCOC5=CC=C(C=C5)OC

InChI

InChI=1S/C25H23N3O2/c1-17-7-5-8-20-23-25(27-22-10-4-3-9-21(22)26-23)28(24(17)20)15-6-16-30-19-13-11-18(29-2)12-14-19/h3-5,7-14H,6,15-16H2,1-2H3