5-methyl-3-(2-thiophen-2-ylethylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-methyl-3-(2-thiophen-2-ylethylamino)-1,3-dihydroindol-2-one Openeye Name: 5-methyl-3-[2-(2-thienyl)ethylamino]indolin-2-one CAS Name: 5-methyl-3-(2-thiophen-2-ylethylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-(2-thiophen-2-ylethylamino)-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-[2-(2-thienyl)ethylamino]oxindole Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NCCC3=CC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NCCC3=CC=CS3

InChI

InChI=1S/C15H16N2OS/c1-10-4-5-13-12(9-10)14(15(18)17-13)16-7-6-11-3-2-8-19-11/h2-5,8-9,14,16H,6-7H2,1H3,(H,17,18)