3-(6-methoxy-1-methyl-indol-3-yl)-4-[1-methyl-6-(3-methylimidazol-4-yl)indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(6-methoxy-1-methyl-indol-3-yl)-4-[1-methyl-6-(3-methylimidazol-4-yl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(6-methoxy-1-methyl-indol-3-yl)-4-[1-methyl-6-(3-methylimidazol-4-yl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(6-methoxy-1-methyl-3-indolyl)-4-[1-methyl-6-(3-methyl-4-imidazolyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(6-methoxy-1-methylindol-3-yl)-4-[1-methyl-6-(3-methylimidazol-4-yl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(6-methoxy-1-methyl-indol-3-yl)-4-[1-methyl-6-(3-methylimidazol-4-yl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C27H23N5O3 MolecularWeight: 465.50322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)C3=CN=CN3C)C4=C(C(=O)NC4=O)C5=CN(C6=C5C=CC(=C6)OC)C

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)C3=CN=CN3C)C4=C(C(=O)NC4=O)C5=CN(C6=C5C=CC(=C6)OC)C

InChI

InChI=1S/C27H23N5O3/c1-30-12-19(17-7-5-15(9-21(17)30)23-11-28-14-32(23)3)24-25(27(34)29-26(24)33)20-13-31(2)22-10-16(35-4)6-8-18(20)22/h5-14H,1-4H3,(H,29,33,34)