3-[[4-(4-tert-butylphenoxy)phenyl]amino]indol-2-one

Systemtic Name: 3-[[4-(4-tert-butylphenoxy)phenyl]amino]indol-2-one Openeye Name: 3-[4-(4-tert-butylphenoxy)anilino]indol-2-one CAS Name: 3-[4-(4-tert-butylphenoxy)anilino]-2-indolone IUPAC Name: 3-[4-(4-tert-butylphenoxy)anilino]indol-2-one Traditional Name: 3-[4-(4-tert-butylphenoxy)anilino]indol-2-one Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c1-24(2,3)16-8-12-18(13-9-16)28-19-14-10-17(11-15-19)25-22-20-6-4-5-7-21(20)26-23(22)27/h4-15H,1-3H3,(H,25,26,27)