4-[1-[bis(phenylmethyl)amino]ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 4-[1-[bis(phenylmethyl)amino]ethyl]-1,3-dihydroindol-2-one Openeye Name: 4-[1-(dibenzylamino)ethyl]indolin-2-one CAS Name: 4-[1-[bis(phenylmethyl)amino]ethyl]-1,3-dihydroindol-2-one IUPAC Name: 4-[1-(dibenzylamino)ethyl]-1,3-dihydroindol-2-one Traditional Name: 4-[1-(dibenzylamino)ethyl]oxindole Formula: C24H24N2O MolecularWeight: 356.46016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2CC(=O)NC2=CC=C1)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=C2CC(=O)NC2=CC=C1)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c1-18(21-13-8-14-23-22(21)15-24(27)25-23)26(16-19-9-4-2-5-10-19)17-20-11-6-3-7-12-20/h2-14,18H,15-17H2,1H3,(H,25,27)