3-[(4-naphthalen-1-yloxyphenyl)amino]indol-2-one

Systemtic Name: 3-[(4-naphthalen-1-yloxyphenyl)amino]indol-2-one Openeye Name: 3-[4-(1-naphthyloxy)anilino]indol-2-one CAS Name: 3-[4-(1-naphthalenyloxy)anilino]-2-indolone IUPAC Name: 3-(4-naphthalen-1-yloxyanilino)indol-2-one Traditional Name: 3-[4-(1-naphthoxy)anilino]indol-2-one Formula: C24H16N2O2 MolecularWeight: 364.39604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=CC=C(C=C3)NC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=CC=C(C=C3)NC4=C5C=CC=CC5=NC4=O

InChI

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