3-(1-ethenylindol-3-yl)-4-[4-(2-oxidanyl-3-piperidin-1-yl-propoxy)phenyl]pyrrole-2,5-dione

Systemtic Name: 3-(1-ethenylindol-3-yl)-4-[4-(2-oxidanyl-3-piperidin-1-yl-propoxy)phenyl]pyrrole-2,5-dione Openeye Name: 3-[4-[2-hydroxy-3-(1-piperidyl)propoxy]phenyl]-4-(1-vinylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-ethenyl-3-indolyl)-4-[4-[2-hydroxy-3-(1-piperidinyl)propoxy]phenyl]pyrrole-2,5-dione IUPAC Name: 3-(1-ethenylindol-3-yl)-4-[4-(2-hydroxy-3-piperidin-1-ylpropoxy)phenyl]pyrrole-2,5-dione Traditional Name: 3-[4-(2-hydroxy-3-piperidino-propoxy)phenyl]-4-(1-vinylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC=C(C=C4)OCC(CN5CCCCC5)O

Isomeric SMILES

C=CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC=C(C=C4)OCC(CN5CCCCC5)O

InChI

InChI=1S/C28H29N3O4/c1-2-31-17-23(22-8-4-5-9-24(22)31)26-25(27(33)29-28(26)34)19-10-12-21(13-11-19)35-18-20(32)16-30-14-6-3-7-15-30/h2,4-5,8-13,17,20,32H,1,3,6-7,14-16,18H2,(H,29,33,34)