3-(1-methoxypropan-2-ylamino)-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-(1-methoxypropan-2-ylamino)-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-[(2-methoxy-1-methyl-ethyl)amino]-5-methyl-indolin-2-one CAS Name: 3-(1-methoxypropan-2-ylamino)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-(1-methoxypropan-2-ylamino)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-[(2-methoxy-1-methyl-ethyl)amino]-5-methyl-oxindole Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC(C)COC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC(C)COC

InChI

InChI=1S/C13H18N2O2/c1-8-4-5-11-10(6-8)12(13(16)15-11)14-9(2)7-17-3/h4-6,9,12,14H,7H2,1-3H3,(H,15,16)