3-(1-cyclopropylethylamino)-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-(1-cyclopropylethylamino)-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-(1-cyclopropylethylamino)-5-methyl-indolin-2-one CAS Name: 3-(1-cyclopropylethylamino)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-(1-cyclopropylethylamino)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(1-cyclopropylethylamino)-5-methyl-oxindole Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC(C)C3CC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC(C)C3CC3

InChI

InChI=1S/C14H18N2O/c1-8-3-6-12-11(7-8)13(14(17)16-12)15-9(2)10-4-5-10/h3,6-7,9-10,13,15H,4-5H2,1-2H3,(H,16,17)