6-[3-(4-tert-butylphenoxy)propyl]-9-methoxy-indolo[3,2-b]quinoxaline

Systemtic Name: 6-[3-(4-tert-butylphenoxy)propyl]-9-methoxy-indolo[3,2-b]quinoxaline Openeye Name: 6-[3-(4-tert-butylphenoxy)propyl]-9-methoxy-indolo[3,2-b]quinoxaline CAS Name: 6-[3-(4-tert-butylphenoxy)propyl]-9-methoxyindolo[3,2-b]quinoxaline IUPAC Name: 6-[3-(4-tert-butylphenoxy)propyl]-9-methoxyindolo[3,2-b]quinoxaline Traditional Name: 6-[3-(4-tert-butylphenoxy)propyl]-9-methoxy-indolo[3,2-b]quinoxaline Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=C(C=C(C=C3)OC)C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=C(C=C(C=C3)OC)C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C28H29N3O2/c1-28(2,3)19-10-12-20(13-11-19)33-17-7-16-31-25-15-14-21(32-4)18-22(25)26-27(31)30-24-9-6-5-8-23(24)29-26/h5-6,8-15,18H,7,16-17H2,1-4H3