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

Systemtic Name: 5-methyl-3-[1-(2-methylphenyl)ethylamino]-1,3-dihydroindol-2-one Openeye Name: 5-methyl-3-[1-(o-tolyl)ethylamino]indolin-2-one CAS Name: 5-methyl-3-[1-(2-methylphenyl)ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-[1-(2-methylphenyl)ethylamino]-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-[1-(o-tolyl)ethylamino]oxindole Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC(C)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC(C)C3=CC=CC=C3C

InChI

InChI=1S/C18H20N2O/c1-11-8-9-16-15(10-11)17(18(21)20-16)19-13(3)14-7-5-4-6-12(14)2/h4-10,13,17,19H,1-3H3,(H,20,21)