(4E)-4-[[1-(3-phenoxypropyl)indol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: (4E)-4-[[1-(3-phenoxypropyl)indol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4E)-4-[[1-(3-phenoxypropyl)indol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4E)-4-[[1-(3-phenoxypropyl)-3-indolyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4E)-4-[[1-(3-phenoxypropyl)indol-3-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4E)-4-[[1-(3-phenoxypropyl)indol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CCCOC5=CC=CC=C5)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CN(C4=CC=CC=C43)CCCOC5=CC=CC=C5)/C(=O)N2

InChI

InChI=1S/C27H23N3O3/c31-26-24(27(32)30(28-26)21-10-3-1-4-11-21)18-20-19-29(25-15-8-7-14-23(20)25)16-9-17-33-22-12-5-2-6-13-22/h1-8,10-15,18-19H,9,16-17H2,(H,28,31)/b24-18+