1-methyl-3-naphthalen-1-ylimino-indol-2-one

Systemtic Name: 1-methyl-3-naphthalen-1-ylimino-indol-2-one Openeye Name: 1-methyl-3-(1-naphthylimino)indolin-2-one CAS Name: 1-methyl-3-(1-naphthalenylimino)-2-indolone IUPAC Name: 1-methyl-3-naphthalen-1-yliminoindol-2-one Traditional Name: 1-methyl-3-(1-naphthylimino)oxindole Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O/c1-21-17-12-5-4-10-15(17)18(19(21)22)20-16-11-6-8-13-7-2-3-9-14(13)16/h2-12H,1H3