3,4-bis(1H-indol-3-yl)-1-(2-oxidanyl-3-pyrrolidin-1-yl-propyl)pyrrole-2,5-dione

Systemtic Name: 3,4-bis(1H-indol-3-yl)-1-(2-oxidanyl-3-pyrrolidin-1-yl-propyl)pyrrole-2,5-dione Openeye Name: 1-(2-hydroxy-3-pyrrolidin-1-yl-propyl)-3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 1-[2-hydroxy-3-(1-pyrrolidinyl)propyl]-3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 1-(2-hydroxy-3-pyrrolidin-1-ylpropyl)-3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 1-(2-hydroxy-3-pyrrolidino-propyl)-3,4-bis(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(CN2C(=O)C(=C(C2=O)C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65)O

Isomeric SMILES

C1CCN(C1)CC(CN2C(=O)C(=C(C2=O)C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65)O

InChI

InChI=1S/C27H26N4O3/c32-17(15-30-11-5-6-12-30)16-31-26(33)24(20-13-28-22-9-3-1-7-18(20)22)25(27(31)34)21-14-29-23-10-4-2-8-19(21)23/h1-4,7-10,13-14,17,28-29,32H,5-6,11-12,15-16H2