3-[1-[3-(dimethylamino)-2-oxidanyl-propyl]-5-methoxy-indol-3-yl]-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-[3-(dimethylamino)-2-oxidanyl-propyl]-5-methoxy-indol-3-yl]-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-[3-(dimethylamino)-2-hydroxy-propyl]-5-methoxy-indol-3-yl]-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[3-(dimethylamino)-2-hydroxypropyl]-5-methoxy-3-indolyl]-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(dimethylamino)-2-hydroxypropyl]-5-methoxyindol-3-yl]-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-[3-(dimethylamino)-2-hydroxy-propyl]-5-methoxy-indol-3-yl]-4-(5-methoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C27H28N4O5 MolecularWeight: 488.53502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(CN1C=C(C2=C1C=CC(=C2)OC)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)OC)O

Isomeric SMILES

CN(C)CC(CN1C=C(C2=C1C=CC(=C2)OC)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)OC)O

InChI

InChI=1S/C27H28N4O5/c1-30(2)12-15(32)13-31-14-21(19-10-17(36-4)6-8-23(19)31)25-24(26(33)29-27(25)34)20-11-28-22-7-5-16(35-3)9-18(20)22/h5-11,14-15,28,32H,12-13H2,1-4H3,(H,29,33,34)