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

Systemtic Name: 4-[[1-[3-(4-chloranylphenoxy)propyl]indol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[1-[3-(4-chlorophenoxy)propyl]indol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[1-[3-(4-chlorophenoxy)propyl]-3-indolyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[1-[3-(4-chlorophenoxy)propyl]indol-3-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[[1-[3-(4-chlorophenoxy)propyl]indol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C27H22ClN3O3 MolecularWeight: 471.93488

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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=C(C=C5)Cl)C(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C27H22ClN3O3/c28-20-11-13-22(14-12-20)34-16-6-15-30-18-19(23-9-4-5-10-25(23)30)17-24-26(32)29-31(27(24)33)21-7-2-1-3-8-21/h1-5,7-14,17-18H,6,15-16H2,(H,29,32)