4-[[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[1-[2-(4-methylphenoxy)ethyl]-3-indolyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[[1-[2-(4-methylphenoxy)ethyl]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:

CC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NN(C4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NN(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O3/c1-19-11-13-22(14-12-19)33-16-15-29-18-20(23-9-5-6-10-25(23)29)17-24-26(31)28-30(27(24)32)21-7-3-2-4-8-21/h2-14,17-18H,15-16H2,1H3,(H,28,31)