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

Systemtic Name: 3-(1H-indol-3-yl)-1-methyl-4-(6-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(6-benzyloxy-1H-indol-3-yl)-4-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-1-methyl-4-(6-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-1-methyl-4-(6-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(6-benzoxy-1H-indol-3-yl)-4-(1H-indol-3-yl)-1-methyl-3-pyrroline-2,5-quinone Formula: C28H21N3O3 MolecularWeight: 447.48464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CNC6=CC=CC=C65

Isomeric SMILES

CN1C(=O)C(=C(C1=O)C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C28H21N3O3/c1-31-27(32)25(21-14-29-23-10-6-5-9-19(21)23)26(28(31)33)22-15-30-24-13-18(11-12-20(22)24)34-16-17-7-3-2-4-8-17/h2-15,29-30H,16H2,1H3