3-[5,6-dimethoxy-1-(3-morpholin-4-ylpropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[5,6-dimethoxy-1-(3-morpholin-4-ylpropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[5,6-dimethoxy-1-(3-morpholinopropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[5,6-dimethoxy-1-[3-(4-morpholinyl)propyl]-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[5,6-dimethoxy-1-(3-morpholin-4-ylpropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[5,6-dimethoxy-1-(3-morpholinopropyl)indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C29H30N4O5 MolecularWeight: 514.5723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2CCCN3CCOCC3)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2CCCN3CCOCC3)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65)OC

InChI

InChI=1S/C29H30N4O5/c1-36-24-14-19-21(17-33(23(19)15-25(24)37-2)9-5-8-32-10-12-38-13-11-32)27-26(28(34)31-29(27)35)20-16-30-22-7-4-3-6-18(20)22/h3-4,6-7,14-17,30H,5,8-13H2,1-2H3,(H,31,34,35)