3-[2-(4-phenylphenoxy)ethylamino]indol-2-one

Systemtic Name: 3-[2-(4-phenylphenoxy)ethylamino]indol-2-one Openeye Name: 3-[2-(4-phenylphenoxy)ethylamino]indol-2-one CAS Name: 3-[2-(4-phenylphenoxy)ethylamino]-2-indolone IUPAC Name: 3-[2-(4-phenylphenoxy)ethylamino]indol-2-one Traditional Name: 3-[2-(4-phenylphenoxy)ethylamino]indol-2-one Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C22H18N2O2/c25-22-21(19-8-4-5-9-20(19)24-22)23-14-15-26-18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-13H,14-15H2,(H,23,24,25)