9-methoxy-6-[(2-phenylmethoxyphenyl)methyl]indolo[3,2-b]quinoxaline

Systemtic Name: 9-methoxy-6-[(2-phenylmethoxyphenyl)methyl]indolo[3,2-b]quinoxaline Openeye Name: 6-[(2-benzyloxyphenyl)methyl]-9-methoxy-indolo[3,2-b]quinoxaline CAS Name: 9-methoxy-6-[(2-phenylmethoxyphenyl)methyl]indolo[3,2-b]quinoxaline IUPAC Name: 9-methoxy-6-[(2-phenylmethoxyphenyl)methyl]indolo[3,2-b]quinoxaline Traditional Name: 6-(2-benzoxybenzyl)-9-methoxy-indolo[3,2-b]quinoxaline Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CC5=CC=CC=C5OCC6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CC5=CC=CC=C5OCC6=CC=CC=C6

InChI

InChI=1S/C29H23N3O2/c1-33-22-15-16-26-23(17-22)28-29(31-25-13-7-6-12-24(25)30-28)32(26)18-21-11-5-8-14-27(21)34-19-20-9-3-2-4-10-20/h2-17H,18-19H2,1H3