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

Systemtic Name: 6-(3-naphthalen-1-yloxypropyl)indolo[3,2-b]quinoxaline Openeye Name: 6-[3-(1-naphthyloxy)propyl]indolo[3,2-b]quinoxaline CAS Name: 6-[3-(1-naphthalenyloxy)propyl]indolo[3,2-b]quinoxaline IUPAC Name: 6-(3-naphthalen-1-yloxypropyl)indolo[3,2-b]quinoxaline Traditional Name: 6-[3-(1-naphthoxy)propyl]indolo[3,2-b]quinoxaline Formula: C27H21N3O MolecularWeight: 403.47514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCCN3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCCN3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53

InChI

InChI=1S/C27H21N3O/c1-2-11-20-19(9-1)10-7-16-25(20)31-18-8-17-30-24-15-6-3-12-21(24)26-27(30)29-23-14-5-4-13-22(23)28-26/h1-7,9-16H,8,17-18H2