(3E)-3-[[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methylene]indolin-2-one CAS Name: (3E)-3-[[1-[2-(4-tert-butylphenoxy)ethyl]-3-indolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methylene]oxindole Formula: C29H28N2O2 MolecularWeight: 436.54482

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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=C4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)/C=C/4\C5=CC=CC=C5NC4=O

InChI

InChI=1S/C29H28N2O2/c1-29(2,3)21-12-14-22(15-13-21)33-17-16-31-19-20(23-8-5-7-11-27(23)31)18-25-24-9-4-6-10-26(24)30-28(25)32/h4-15,18-19H,16-17H2,1-3H3,(H,30,32)/b25-18+