5-[methylamino-(3-methylthiophen-2-yl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[methylamino-(3-methylthiophen-2-yl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[methylamino-(3-methyl-2-thienyl)methyl]indolin-2-one CAS Name: 5-[methylamino-(3-methyl-2-thiophenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[methylamino-(3-methylthiophen-2-yl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[methylamino-(3-methyl-2-thienyl)methyl]oxindole Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(C2=CC3=C(C=C2)NC(=O)C3)NC

Isomeric SMILES

CC1=C(SC=C1)C(C2=CC3=C(C=C2)NC(=O)C3)NC

InChI

InChI=1S/C15H16N2OS/c1-9-5-6-19-15(9)14(16-2)10-3-4-12-11(7-10)8-13(18)17-12/h3-7,14,16H,8H2,1-2H3,(H,17,18)