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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

COC1=CC=CC=C1OCCCN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C24H21N3O2/c1-28-21-13-6-7-14-22(21)29-16-8-15-27-20-12-5-2-9-17(20)23-24(27)26-19-11-4-3-10-18(19)25-23/h2-7,9-14H,8,15-16H2,1H3