11,12-dimethyl-N5,N6-bis(phenylmethyl)-5,6-dihydroindolo[2,3-a]carbazole-5,6-dicarboxamide

Systemtic Name: 11,12-dimethyl-N5,N6-bis(phenylmethyl)-5,6-dihydroindolo[2,3-a]carbazole-5,6-dicarboxamide Openeye Name: N5,N6-dibenzyl-11,12-dimethyl-5,6-dihydroindolo[2,3-a]carbazole-5,6-dicarboxamide CAS Name: 11,12-dimethyl-N5,N6-bis(phenylmethyl)-5,6-dihydroindolo[2,3-a]carbazole-5,6-dicarboxamide IUPAC Name: 5-N,6-N-dibenzyl-11,12-dimethyl-5,6-dihydroindolo[2,3-a]carbazole-5,6-dicarboxamide Traditional Name: N,N'-dibenzyl-11,12-dimethyl-5,6-dihydroindolo[2,3-a]carbazole-5,6-dicarboxamide Formula: C36H32N4O2 MolecularWeight: 552.66488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C4=C(C(C3C(=O)NCC5=CC=CC=C5)C(=O)NCC6=CC=CC=C6)C7=CC=CC=C7N4C

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C4=C(C(C3C(=O)NCC5=CC=CC=C5)C(=O)NCC6=CC=CC=C6)C7=CC=CC=C7N4C

InChI

InChI=1S/C36H32N4O2/c1-39-27-19-11-9-17-25(27)29-31(35(41)37-21-23-13-5-3-6-14-23)32(36(42)38-22-24-15-7-4-8-16-24)30-26-18-10-12-20-28(26)40(2)34(30)33(29)39/h3-20,31-32H,21-22H2,1-2H3,(H,37,41)(H,38,42)