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

Systemtic Name: 1-(dimethylaminomethyl)-3-naphthalen-2-ylimino-indol-2-one Openeye Name: 1-(dimethylaminomethyl)-3-(2-naphthylimino)indolin-2-one CAS Name: 1-(dimethylaminomethyl)-3-(2-naphthalenylimino)-2-indolone IUPAC Name: 1-(dimethylaminomethyl)-3-naphthalen-2-yliminoindol-2-one Traditional Name: 1-(dimethylaminomethyl)-3-(2-naphthylimino)oxindole Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O/c1-23(2)14-24-19-10-6-5-9-18(19)20(21(24)25)22-17-12-11-15-7-3-4-8-16(15)13-17/h3-13H,14H2,1-2H3