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

Systemtic Name: 1-(2-methylpropyl)-3-naphthalen-2-ylimino-indol-2-one Openeye Name: 1-isobutyl-3-(2-naphthylimino)indolin-2-one CAS Name: 1-(2-methylpropyl)-3-(2-naphthalenylimino)-2-indolone IUPAC Name: 1-(2-methylpropyl)-3-naphthalen-2-yliminoindol-2-one Traditional Name: 1-isobutyl-3-(2-naphthylimino)oxindole Formula: C22H20N2O MolecularWeight: 328.407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NC3=CC4=CC=CC=C4C=C3)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NC3=CC4=CC=CC=C4C=C3)C1=O

InChI

InChI=1S/C22H20N2O/c1-15(2)14-24-20-10-6-5-9-19(20)21(22(24)25)23-18-12-11-16-7-3-4-8-17(16)13-18/h3-13,15H,14H2,1-2H3