3-[2-(4-methoxyphenyl)ethylamino]-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[2-(4-methoxyphenyl)ethylamino]-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-[2-(4-methoxyphenyl)ethylamino]-5-methyl-indolin-2-one CAS Name: 3-[2-(4-methoxyphenyl)ethylamino]-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-[2-(4-methoxyphenyl)ethylamino]-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-[2-(4-methoxyphenyl)ethylamino]-5-methyl-oxindole Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N2O2/c1-12-3-8-16-15(11-12)17(18(21)20-16)19-10-9-13-4-6-14(22-2)7-5-13/h3-8,11,17,19H,9-10H2,1-2H3,(H,20,21)