1-(dimethylaminomethyl)-3-(4-methylphenyl)imino-indol-2-one

Systemtic Name: 1-(dimethylaminomethyl)-3-(4-methylphenyl)imino-indol-2-one Openeye Name: 1-(dimethylaminomethyl)-3-(p-tolylimino)indolin-2-one CAS Name: 1-(dimethylaminomethyl)-3-(4-methylphenyl)imino-2-indolone IUPAC Name: 1-(dimethylaminomethyl)-3-(4-methylphenyl)iminoindol-2-one Traditional Name: 1-(dimethylaminomethyl)-3-(p-tolylimino)oxindole Formula: C18H19N3O MolecularWeight: 293.36296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN(C)C

InChI

InChI=1S/C18H19N3O/c1-13-8-10-14(11-9-13)19-17-15-6-4-5-7-16(15)21(18(17)22)12-20(2)3/h4-11H,12H2,1-3H3