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

Systemtic Name: 1-(3-methylbutyl)-3-naphthalen-2-ylimino-indol-2-one Openeye Name: 1-isopentyl-3-(2-naphthylimino)indolin-2-one CAS Name: 1-(3-methylbutyl)-3-(2-naphthalenylimino)-2-indolone IUPAC Name: 1-(3-methylbutyl)-3-naphthalen-2-yliminoindol-2-one Traditional Name: 1-isoamyl-3-(2-naphthylimino)oxindole Formula: C23H22N2O MolecularWeight: 342.43358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NC3=CC4=CC=CC=C4C=C3)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=NC3=CC4=CC=CC=C4C=C3)C1=O

InChI

InChI=1S/C23H22N2O/c1-16(2)13-14-25-21-10-6-5-9-20(21)22(23(25)26)24-19-12-11-17-7-3-4-8-18(17)15-19/h3-12,15-16H,13-14H2,1-2H3