3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-enyl-indol-2-one

Systemtic Name: 3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-3-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 3-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-3-hydroxy-1-prop-2-enyl-2-indolone IUPAC Name: 3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-3-[2-(5-bromo-2-thienyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C17H14BrNO3S MolecularWeight: 392.26696

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(S3)Br)O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(S3)Br)O

InChI

InChI=1S/C17H14BrNO3S/c1-2-9-19-12-6-4-3-5-11(12)17(22,16(19)21)10-13(20)14-7-8-15(18)23-14/h2-8,22H,1,9-10H2