1-phenyl-3-(4-pyridin-3-ylphenyl)imino-indol-2-one

Systemtic Name: 1-phenyl-3-(4-pyridin-3-ylphenyl)imino-indol-2-one Openeye Name: 1-phenyl-3-[4-(3-pyridyl)phenyl]imino-indolin-2-one CAS Name: 1-phenyl-3-[4-(3-pyridinyl)phenyl]imino-2-indolone IUPAC Name: 1-phenyl-3-(4-pyridin-3-ylphenyl)iminoindol-2-one Traditional Name: 1-phenyl-3-[4-(3-pyridyl)phenyl]imino-oxindole Formula: C25H17N3O MolecularWeight: 375.42198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C5=CN=CC=C5)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C5=CN=CC=C5)C2=O

InChI

InChI=1S/C25H17N3O/c29-25-24(27-20-14-12-18(13-15-20)19-7-6-16-26-17-19)22-10-4-5-11-23(22)28(25)21-8-2-1-3-9-21/h1-17H