3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-ynyl-indol-2-one

Systemtic Name: 3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-ynyl-indol-2-one Openeye Name: 3-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-prop-2-ynyl-indolin-2-one CAS Name: 3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1-prop-2-ynyl-2-indolone IUPAC Name: 3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1-prop-2-ynylindol-2-one Traditional Name: 3-[2-(4-ethylphenyl)-2-keto-ethyl]-3-hydroxy-1-propargyl-oxindole Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC#C)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC#C)O

InChI

InChI=1S/C21H19NO3/c1-3-13-22-18-8-6-5-7-17(18)21(25,20(22)24)14-19(23)16-11-9-15(4-2)10-12-16/h1,5-12,25H,4,13-14H2,2H3