3-[1-[3-(dimethylamino)propyl]-6-methoxy-indol-3-yl]-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-[3-(dimethylamino)propyl]-6-methoxy-indol-3-yl]-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-[3-(dimethylamino)propyl]-6-methoxy-indol-3-yl]-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[3-(dimethylamino)propyl]-6-methoxy-3-indolyl]-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(dimethylamino)propyl]-6-methoxyindol-3-yl]-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-[3-(dimethylamino)propyl]-6-methoxy-indol-3-yl]-4-(5-methoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C=C(C2=C1C=C(C=C2)OC)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CN(C)CCCN1C=C(C2=C1C=C(C=C2)OC)C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C27H28N4O4/c1-30(2)10-5-11-31-15-21(18-8-6-17(35-4)13-23(18)31)25-24(26(32)29-27(25)33)20-14-28-22-9-7-16(34-3)12-19(20)22/h6-9,12-15,28H,5,10-11H2,1-4H3,(H,29,32,33)