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

Systemtic Name: 4-[[1-[3-(4-methylphenoxy)propyl]indol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[1-[3-(4-methylphenoxy)propyl]indol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[1-[3-(4-methylphenoxy)propyl]-3-indolyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[1-[3-(4-methylphenoxy)propyl]indol-3-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[[1-[3-(4-methylphenoxy)propyl]indol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NN(C4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NN(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C28H25N3O3/c1-20-12-14-23(15-13-20)34-17-7-16-30-19-21(24-10-5-6-11-26(24)30)18-25-27(32)29-31(28(25)33)22-8-3-2-4-9-22/h2-6,8-15,18-19H,7,16-17H2,1H3,(H,29,32)