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

Systemtic Name: 1-(2-methylpropyl)-3-pyridin-3-ylimino-indol-2-one Openeye Name: 1-isobutyl-3-(3-pyridylimino)indolin-2-one CAS Name: 1-(2-methylpropyl)-3-(3-pyridinylimino)-2-indolone IUPAC Name: 1-(2-methylpropyl)-3-pyridin-3-yliminoindol-2-one Traditional Name: 1-isobutyl-3-(3-pyridylimino)oxindole Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NC3=CN=CC=C3)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NC3=CN=CC=C3)C1=O

InChI

InChI=1S/C17H17N3O/c1-12(2)11-20-15-8-4-3-7-14(15)16(17(20)21)19-13-6-5-9-18-10-13/h3-10,12H,11H2,1-2H3