3-[3-[methyl(phenyl)amino]propylamino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[3-[methyl(phenyl)amino]propylamino]-1,3-dihydroindol-2-one Openeye Name: 3-[3-(N-methylanilino)propylamino]indolin-2-one CAS Name: 3-[3-(N-methylanilino)propylamino]-1,3-dihydroindol-2-one IUPAC Name: 3-[3-(N-methylanilino)propylamino]-1,3-dihydroindol-2-one Traditional Name: 3-[3-(N-methylanilino)propylamino]oxindole Formula: C18H21N3O MolecularWeight: 295.37884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC1C2=CC=CC=C2NC1=O)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC1C2=CC=CC=C2NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O/c1-21(14-8-3-2-4-9-14)13-7-12-19-17-15-10-5-6-11-16(15)20-18(17)22/h2-6,8-11,17,19H,7,12-13H2,1H3,(H,20,22)