3-[(3-chlorophenyl)methyl]-1-ethyl-3H-indol-2-one

Systemtic Name: 3-[(3-chlorophenyl)methyl]-1-ethyl-3H-indol-2-one Openeye Name: 3-[(3-chlorophenyl)methyl]-1-ethyl-indolin-2-one CAS Name: 3-[(3-chlorophenyl)methyl]-1-ethyl-3H-indol-2-one IUPAC Name: 3-[(3-chlorophenyl)methyl]-1-ethyl-3H-indol-2-one Traditional Name: 3-(3-chlorobenzyl)-1-ethyl-oxindole Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(C1=O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16ClNO/c1-2-19-16-9-4-3-8-14(16)15(17(19)20)11-12-6-5-7-13(18)10-12/h3-10,15H,2,11H2,1H3