1-(phenylmethyl)-3-pyridin-3-ylimino-indol-2-one

Systemtic Name: 1-(phenylmethyl)-3-pyridin-3-ylimino-indol-2-one Openeye Name: 1-benzyl-3-(3-pyridylimino)indolin-2-one CAS Name: 1-(phenylmethyl)-3-(3-pyridinylimino)-2-indolone IUPAC Name: 1-benzyl-3-pyridin-3-yliminoindol-2-one Traditional Name: 1-benzyl-3-(3-pyridylimino)oxindole Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=CN=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=CN=CC=C4)C2=O

InChI

InChI=1S/C20H15N3O/c24-20-19(22-16-9-6-12-21-13-16)17-10-4-5-11-18(17)23(20)14-15-7-2-1-3-8-15/h1-13H,14H2