4-[2-[di(propan-2-yl)amino]ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 4-[2-[di(propan-2-yl)amino]ethyl]-1,3-dihydroindol-2-one Openeye Name: 4-[2-(diisopropylamino)ethyl]indolin-2-one CAS Name: 4-[2-[di(propan-2-yl)amino]ethyl]-1,3-dihydroindol-2-one IUPAC Name: 4-[2-[di(propan-2-yl)amino]ethyl]-1,3-dihydroindol-2-one Traditional Name: 4-[2-(diisopropylamino)ethyl]oxindole Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC1=C2CC(=O)NC2=CC=C1)C(C)C

Isomeric SMILES

CC(C)N(CCC1=C2CC(=O)NC2=CC=C1)C(C)C

InChI

InChI=1S/C16H24N2O/c1-11(2)18(12(3)4)9-8-13-6-5-7-15-14(13)10-16(19)17-15/h5-7,11-12H,8-10H2,1-4H3,(H,17,19)