6-[3-(4-methylphenoxy)propyl]indolo[3,2-b]quinoxaline

Systemtic Name: 6-[3-(4-methylphenoxy)propyl]indolo[3,2-b]quinoxaline Openeye Name: 6-[3-(4-methylphenoxy)propyl]indolo[3,2-b]quinoxaline CAS Name: 6-[3-(4-methylphenoxy)propyl]indolo[3,2-b]quinoxaline IUPAC Name: 6-[3-(4-methylphenoxy)propyl]indolo[3,2-b]quinoxaline Traditional Name: 6-[3-(4-methylphenoxy)propyl]indolo[3,2-b]quinoxaline Formula: C24H21N3O MolecularWeight: 367.44304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C24H21N3O/c1-17-11-13-18(14-12-17)28-16-6-15-27-22-10-5-2-7-19(22)23-24(27)26-21-9-4-3-8-20(21)25-23/h2-5,7-14H,6,15-16H2,1H3