3-[[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]amino]indol-2-one

Systemtic Name: 3-[[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]amino]indol-2-one Openeye Name: 3-[4-(2-isopropyl-5-methyl-phenoxy)anilino]indol-2-one CAS Name: 3-[4-(5-methyl-2-propan-2-ylphenoxy)anilino]-2-indolone IUPAC Name: 3-[4-(5-methyl-2-propan-2-ylphenoxy)anilino]indol-2-one Traditional Name: 3-[4-(2-isopropyl-5-methyl-phenoxy)anilino]indol-2-one Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O

InChI

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