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

Systemtic Name: 3-isoquinolin-5-ylimino-1-(3-methylbutyl)indol-2-one Openeye Name: 1-isopentyl-3-(5-isoquinolylimino)indolin-2-one CAS Name: 3-(5-isoquinolinylimino)-1-(3-methylbutyl)-2-indolone IUPAC Name: 3-isoquinolin-5-ylimino-1-(3-methylbutyl)indol-2-one Traditional Name: 1-isoamyl-3-(5-isoquinolylimino)oxindole Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NC3=CC=CC4=C3C=CN=C4)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=NC3=CC=CC4=C3C=CN=C4)C1=O

InChI

InChI=1S/C22H21N3O/c1-15(2)11-13-25-20-9-4-3-7-18(20)21(22(25)26)24-19-8-5-6-16-14-23-12-10-17(16)19/h3-10,12,14-15H,11,13H2,1-2H3