5-[azanyl-(5-methylthiophen-2-yl)methyl]-1-methyl-3H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C2=CC3=C(C=C2)N(C(=O)C3)C)N

Isomeric SMILES

CC1=CC=C(S1)C(C2=CC3=C(C=C2)N(C(=O)C3)C)N

InChI

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