3-[(4-naphthalen-2-yloxyphenyl)amino]indol-2-one

Systemtic Name: 3-[(4-naphthalen-2-yloxyphenyl)amino]indol-2-one Openeye Name: 3-[4-(2-naphthyloxy)anilino]indol-2-one CAS Name: 3-[4-(2-naphthalenyloxy)anilino]-2-indolone IUPAC Name: 3-(4-naphthalen-2-yloxyanilino)indol-2-one Traditional Name: 3-[4-(2-naphthoxy)anilino]indol-2-one Formula: C24H16N2O2 MolecularWeight: 364.39604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)NC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)NC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C24H16N2O2/c27-24-23(21-7-3-4-8-22(21)26-24)25-18-10-13-19(14-11-18)28-20-12-9-16-5-1-2-6-17(16)15-20/h1-15H,(H,25,26,27)