2-methyl-6-phenyl-9-phenylmethoxy-indolo[1,2-a]quinoxaline

Systemtic Name: 2-methyl-6-phenyl-9-phenylmethoxy-indolo[1,2-a]quinoxaline Openeye Name: 9-benzyloxy-2-methyl-6-phenyl-indolo[1,2-a]quinoxaline CAS Name: 2-methyl-6-phenyl-9-phenylmethoxyindolo[1,2-a]quinoxaline IUPAC Name: 2-methyl-6-phenyl-9-phenylmethoxyindolo[1,2-a]quinoxaline Traditional Name: 9-benzoxy-2-methyl-6-phenyl-indolo[1,2-a]quinoxaline Formula: C29H22N2O MolecularWeight: 414.49778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=CC4=C(N32)C=CC(=C4)OCC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=CC4=C(N32)C=CC(=C4)OCC5=CC=CC=C5)C6=CC=CC=C6

InChI

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