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9-methoxy-6-(3-naphthalen-1-yloxypropyl)indolo[3,2-b]quinoxaline

9-methoxy-6-(3-naphthalen-1-yloxypropyl)indolo[3,2-b]quinoxaline

Systemtic Name:9-methoxy-6-(3-naphthalen-1-yloxypropyl)indolo[3,2-b]quinoxaline
Openeye Name:9-methoxy-6-[3-(1-naphthyloxy)propyl]indolo[3,2-b]quinoxaline
CAS Name:9-methoxy-6-[3-(1-naphthalenyloxy)propyl]indolo[3,2-b]quinoxaline
IUPAC Name:9-methoxy-6-(3-naphthalen-1-yloxypropyl)indolo[3,2-b]quinoxaline
Traditional Name:9-methoxy-6-[3-(1-naphthoxy)propyl]indolo[3,2-b]quinoxaline
Formula: C28H23N3O2
MolecularWeight: 433.50112
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CCCOC5=CC=CC6=CC=CC=C65


Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CCCOC5=CC=CC6=CC=CC=C65


InChI

InChI=1S/C28H23N3O2/c1-32-20-14-15-25-22(18-20)27-28(30-24-12-5-4-11-23(24)29-27)31(25)16-7-17-33-26-13-6-9-19-8-2-3-10-21(19)26/h2-6,8-15,18H,7,16-17H2,1H3


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