3-[(4-phenylmethoxyphenyl)amino]indol-2-one

Systemtic Name: 3-[(4-phenylmethoxyphenyl)amino]indol-2-one Openeye Name: 3-(4-benzyloxyanilino)indol-2-one CAS Name: 3-(4-phenylmethoxyanilino)-2-indolone IUPAC Name: 3-(4-phenylmethoxyanilino)indol-2-one Traditional Name: 3-(4-benzoxyanilino)indol-2-one Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C21H16N2O2/c24-21-20(18-8-4-5-9-19(18)23-21)22-16-10-12-17(13-11-16)25-14-15-6-2-1-3-7-15/h1-13H,14H2,(H,22,23,24)