3-isoquinolin-5-ylimino-1-(2-methylpropyl)indol-2-one

Systemtic Name: 3-isoquinolin-5-ylimino-1-(2-methylpropyl)indol-2-one Openeye Name: 1-isobutyl-3-(5-isoquinolylimino)indolin-2-one CAS Name: 3-(5-isoquinolinylimino)-1-(2-methylpropyl)-2-indolone IUPAC Name: 3-isoquinolin-5-ylimino-1-(2-methylpropyl)indol-2-one Traditional Name: 1-isobutyl-3-(5-isoquinolylimino)oxindole Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NC3=CC=CC4=C3C=CN=C4)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NC3=CC=CC4=C3C=CN=C4)C1=O

InChI

InChI=1S/C21H19N3O/c1-14(2)13-24-19-9-4-3-7-17(19)20(21(24)25)23-18-8-5-6-15-12-22-11-10-16(15)18/h3-12,14H,13H2,1-2H3