3-(1-methyl-6-nitro-indol-3-yl)-4-(1-methyl-6-phenylmethoxy-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1-methyl-6-nitro-indol-3-yl)-4-(1-methyl-6-phenylmethoxy-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(6-benzyloxy-1-methyl-indol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-methyl-6-nitro-3-indolyl)-4-(1-methyl-6-phenylmethoxy-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(1-methyl-6-nitroindol-3-yl)-4-(1-methyl-6-phenylmethoxyindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(6-benzoxy-1-methyl-indol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C29H22N4O5 MolecularWeight: 506.50878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)[N+](=O)[O-])C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)OCC6=CC=CC=C6)C

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)[N+](=O)[O-])C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)OCC6=CC=CC=C6)C

InChI

InChI=1S/C29H22N4O5/c1-31-14-22(20-10-8-18(33(36)37)12-24(20)31)26-27(29(35)30-28(26)34)23-15-32(2)25-13-19(9-11-21(23)25)38-16-17-6-4-3-5-7-17/h3-15H,16H2,1-2H3,(H,30,34,35)