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

Systemtic Name: 3-oxidanyl-3-[(Z)-2-oxidanylidene-4-phenyl-but-3-enyl]-1-propyl-indol-2-one Openeye Name: 3-hydroxy-3-[(Z)-2-oxo-4-phenyl-but-3-enyl]-1-propyl-indolin-2-one CAS Name: 3-hydroxy-3-[(Z)-2-oxo-4-phenylbut-3-enyl]-1-propyl-2-indolone IUPAC Name: 3-hydroxy-3-[(Z)-2-oxo-4-phenylbut-3-enyl]-1-propylindol-2-one Traditional Name: 3-hydroxy-3-[(Z)-2-keto-4-phenyl-but-3-enyl]-1-propyl-oxindole Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(C1=O)(CC(=O)C=CC3=CC=CC=C3)O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(C1=O)(CC(=O)/C=C\C3=CC=CC=C3)O

InChI

InChI=1S/C21H21NO3/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/h3-13,25H,2,14-15H2,1H3/b13-12-