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

Systemtic Name: 3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-propyl-indol-2-one Openeye Name: 3-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-propyl-indolin-2-one CAS Name: 3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1-propyl-2-indolone IUPAC Name: 3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1-propylindol-2-one Traditional Name: 3-[2-(4-ethylphenyl)-2-keto-ethyl]-3-hydroxy-1-propyl-oxindole Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/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/h5-12,25H,3-4,13-14H2,1-2H3