3-[2-[di(propan-2-yl)amino]ethylamino]-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[2-[di(propan-2-yl)amino]ethylamino]-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-[2-(diisopropylamino)ethylamino]-5-methyl-indolin-2-one CAS Name: 3-[2-[di(propan-2-yl)amino]ethylamino]-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-[2-[di(propan-2-yl)amino]ethylamino]-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-[2-(diisopropylamino)ethylamino]-5-methyl-oxindole Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NCCN(C(C)C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NCCN(C(C)C)C(C)C

InChI

InChI=1S/C17H27N3O/c1-11(2)20(12(3)4)9-8-18-16-14-10-13(5)6-7-15(14)19-17(16)21/h6-7,10-12,16,18H,8-9H2,1-5H3,(H,19,21)