3-(6-methoxyindol-1-yl)-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(6-methoxyindol-1-yl)-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(5-benzyloxy-1H-indol-3-yl)-4-(6-methoxyindol-1-yl)pyrrole-2,5-dione CAS Name: 3-(6-methoxy-1-indolyl)-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(6-methoxyindol-1-yl)-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(5-benzoxy-1H-indol-3-yl)-4-(6-methoxyindol-1-yl)-3-pyrroline-2,5-quinone Formula: C28H21N3O4 MolecularWeight: 463.48404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CN2C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)C=CN2C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C28H21N3O4/c1-34-19-8-7-18-11-12-31(24(18)14-19)26-25(27(32)30-28(26)33)22-15-29-23-10-9-20(13-21(22)23)35-16-17-5-3-2-4-6-17/h2-15,29H,16H2,1H3,(H,30,32,33)