6-(4-methylphenyl)-9-phenylmethoxy-indolo[1,2-a]quinoxaline

Systemtic Name: 6-(4-methylphenyl)-9-phenylmethoxy-indolo[1,2-a]quinoxaline Openeye Name: 9-benzyloxy-6-(p-tolyl)indolo[1,2-a]quinoxaline CAS Name: 6-(4-methylphenyl)-9-phenylmethoxyindolo[1,2-a]quinoxaline IUPAC Name: 6-(4-methylphenyl)-9-phenylmethoxyindolo[1,2-a]quinoxaline Traditional Name: 9-benzoxy-6-(p-tolyl)indolo[1,2-a]quinoxaline Formula: C29H22N2O MolecularWeight: 414.49778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N4C2=CC5=C4C=CC(=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N4C2=CC5=C4C=CC(=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C29H22N2O/c1-20-11-13-22(14-12-20)29-28-18-23-17-24(32-19-21-7-3-2-4-8-21)15-16-26(23)31(28)27-10-6-5-9-25(27)30-29/h2-18H,19H2,1H3