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

Systemtic Name: 1-(3-methylbutyl)-3-pyridin-3-ylimino-indol-2-one Openeye Name: 1-isopentyl-3-(3-pyridylimino)indolin-2-one CAS Name: 1-(3-methylbutyl)-3-(3-pyridinylimino)-2-indolone IUPAC Name: 1-(3-methylbutyl)-3-pyridin-3-yliminoindol-2-one Traditional Name: 1-isoamyl-3-(3-pyridylimino)oxindole Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NC3=CN=CC=C3)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=NC3=CN=CC=C3)C1=O

InChI

InChI=1S/C18H19N3O/c1-13(2)9-11-21-16-8-4-3-7-15(16)17(18(21)22)20-14-6-5-10-19-12-14/h3-8,10,12-13H,9,11H2,1-2H3