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

Systemtic Name: 3-(1H-indol-3-yl)-4-[4-oxidanyl-1-(2-oxidanyl-3-piperidin-1-yl-propyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[4-hydroxy-1-[2-hydroxy-3-(1-piperidyl)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[4-hydroxy-1-[2-hydroxy-3-(1-piperidinyl)propyl]-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[4-hydroxy-1-(2-hydroxy-3-piperidin-1-ylpropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[4-hydroxy-1-(2-hydroxy-3-piperidino-propyl)indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CN2C=C(C3=C2C=CC=C3O)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65)O

Isomeric SMILES

C1CCN(CC1)CC(CN2C=C(C3=C2C=CC=C3O)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65)O

InChI

InChI=1S/C28H28N4O4/c33-17(14-31-11-4-1-5-12-31)15-32-16-20(24-22(32)9-6-10-23(24)34)26-25(27(35)30-28(26)36)19-13-29-21-8-3-2-7-18(19)21/h2-3,6-10,13,16-17,29,33-34H,1,4-5,11-12,14-15H2,(H,30,35,36)