3-[[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]amino]indol-2-one

Systemtic Name: 3-[[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]amino]indol-2-one Openeye Name: 3-[4-[4-(1,1-dimethylpropyl)phenoxy]anilino]indol-2-one CAS Name: 3-[4-[4-(2-methylbutan-2-yl)phenoxy]anilino]-2-indolone IUPAC Name: 3-[4-[4-(2-methylbutan-2-yl)phenoxy]anilino]indol-2-one Traditional Name: 3-[4-(4-tert-amylphenoxy)anilino]indol-2-one Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C25H24N2O2/c1-4-25(2,3)17-9-13-19(14-10-17)29-20-15-11-18(12-16-20)26-23-21-7-5-6-8-22(21)27-24(23)28/h5-16H,4H2,1-3H3,(H,26,27,28)