1-methyl-5-(5-methylthiophen-2-yl)carbonyl-3H-indol-2-one

Systemtic Name: 1-methyl-5-(5-methylthiophen-2-yl)carbonyl-3H-indol-2-one Openeye Name: 1-methyl-5-(5-methylthiophene-2-carbonyl)indolin-2-one CAS Name: 1-methyl-5-[(5-methyl-2-thiophenyl)-oxomethyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-(5-methylthiophene-2-carbonyl)-3H-indol-2-one Traditional Name: 1-methyl-5-(5-methylthiophene-2-carbonyl)oxindole Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO2S/c1-9-3-6-13(19-9)15(18)10-4-5-12-11(7-10)8-14(17)16(12)2/h3-7H,8H2,1-2H3