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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NC3=CC=CC4=CC=CC=C43)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NC3=CC=CC4=CC=CC=C43)C1=O

InChI

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