N-[5-chloranyl-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]ethanamide

Systemtic Name: N-[5-chloranyl-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]ethanamide Openeye Name: N-(1-benzyl-5-chloro-2-oxo-indolin-3-yl)acetamide CAS Name: N-[5-chloro-2-oxo-1-(phenylmethyl)-3H-indol-3-yl]acetamide IUPAC Name: N-(1-benzyl-5-chloro-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(1-benzyl-5-chloro-2-keto-indolin-3-yl)acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C=CC(=C2)Cl)N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1C2=C(C=CC(=C2)Cl)N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H15ClN2O2/c1-11(21)19-16-14-9-13(18)7-8-15(14)20(17(16)22)10-12-5-3-2-4-6-12/h2-9,16H,10H2,1H3,(H,19,21)