3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-propyl-indol-2-one

Systemtic Name: 3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-propyl-indol-2-one Openeye Name: 3-hydroxy-3-[2-(5-methyl-2-thienyl)-2-oxo-ethyl]-1-propyl-indolin-2-one CAS Name: 3-hydroxy-3-[2-(5-methyl-2-thiophenyl)-2-oxoethyl]-1-propyl-2-indolone IUPAC Name: 3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]-1-propylindol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(5-methyl-2-thienyl)ethyl]-1-propyl-oxindole Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(S3)C)O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(S3)C)O

InChI

InChI=1S/C18H19NO3S/c1-3-10-19-14-7-5-4-6-13(14)18(22,17(19)21)11-15(20)16-9-8-12(2)23-16/h4-9,22H,3,10-11H2,1-2H3