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

Systemtic Name: 3-[[4-(4-methylphenoxy)phenyl]amino]indol-2-one Openeye Name: 3-[4-(4-methylphenoxy)anilino]indol-2-one CAS Name: 3-[4-(4-methylphenoxy)anilino]-2-indolone IUPAC Name: 3-[4-(4-methylphenoxy)anilino]indol-2-one Traditional Name: 3-[4-(4-methylphenoxy)anilino]indol-2-one Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O2/c1-14-6-10-16(11-7-14)25-17-12-8-15(9-13-17)22-20-18-4-2-3-5-19(18)23-21(20)24/h2-13H,1H3,(H,22,23,24)