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

Systemtic Name: 5-methyl-3-(thiophen-2-ylmethyl)-1,3-dihydroindol-2-one Openeye Name: 5-methyl-3-(2-thienylmethyl)indolin-2-one CAS Name: 5-methyl-3-(thiophen-2-ylmethyl)-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-(thiophen-2-ylmethyl)-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-(2-thenyl)oxindole Formula: C14H13NOS MolecularWeight: 243.32412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2CC3=CC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2CC3=CC=CS3

InChI

InChI=1S/C14H13NOS/c1-9-4-5-13-11(7-9)12(14(16)15-13)8-10-3-2-6-17-10/h2-7,12H,8H2,1H3,(H,15,16)