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

Systemtic Name: 4-[[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[1-[2-(4-tert-butylphenoxy)ethyl]-3-indolyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29N3O3/c1-30(2,3)22-13-15-24(16-14-22)36-18-17-32-20-21(25-11-7-8-12-27(25)32)19-26-28(34)31-33(29(26)35)23-9-5-4-6-10-23/h4-16,19-20H,17-18H2,1-3H3,(H,31,34)