3-oxidanyl-3-[(Z)-2-oxidanylidene-4-phenyl-but-3-enyl]-1-prop-2-ynyl-indol-2-one

Systemtic Name: 3-oxidanyl-3-[(Z)-2-oxidanylidene-4-phenyl-but-3-enyl]-1-prop-2-ynyl-indol-2-one Openeye Name: 3-hydroxy-3-[(Z)-2-oxo-4-phenyl-but-3-enyl]-1-prop-2-ynyl-indolin-2-one CAS Name: 3-hydroxy-3-[(Z)-2-oxo-4-phenylbut-3-enyl]-1-prop-2-ynyl-2-indolone IUPAC Name: 3-hydroxy-3-[(Z)-2-oxo-4-phenylbut-3-enyl]-1-prop-2-ynylindol-2-one Traditional Name: 3-hydroxy-3-[(Z)-2-keto-4-phenyl-but-3-enyl]-1-propargyl-oxindole Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C=CC3=CC=CC=C3)O

Isomeric SMILES

C#CCN1C2=CC=CC=C2C(C1=O)(CC(=O)/C=C\C3=CC=CC=C3)O

InChI

InChI=1S/C21H17NO3/c1-2-14-22-19-11-7-6-10-18(19)21(25,20(22)24)15-17(23)13-12-16-8-4-3-5-9-16/h1,3-13,25H,14-15H2/b13-12-