2-(4-chlorophenyl)-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(1-ethyl-2-oxo-indolin-5-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(1-ethyl-2-oxo-3H-indol-5-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(1-ethyl-2-oxo-3H-indol-5-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(1-ethyl-2-keto-indolin-5-yl)acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-2-21-16-8-7-15(10-13(16)11-18(21)23)20-17(22)9-12-3-5-14(19)6-4-12/h3-8,10H,2,9,11H2,1H3,(H,20,22)