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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NC3=CC=CC4=CC=CC=C43)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=NC3=CC=CC4=CC=CC=C43)C1=O

InChI

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