3-[(4-phenoxyphenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(4-phenoxyphenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-(4-phenoxyanilino)indolin-2-one CAS Name: 3-(4-phenoxyanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-(4-phenoxyanilino)-1,3-dihydroindol-2-one Traditional Name: 3-(4-phenoxyanilino)oxindole Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H16N2O2/c23-20-19(17-8-4-5-9-18(17)22-20)21-14-10-12-16(13-11-14)24-15-6-2-1-3-7-15/h1-13,19,21H,(H,22,23)