N-[7-chloranyl-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]ethanamide

Systemtic Name: N-[7-chloranyl-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]ethanamide Openeye Name: N-(1-benzyl-7-chloro-2-oxo-indolin-3-yl)acetamide CAS Name: N-[7-chloro-2-oxo-1-(phenylmethyl)-3H-indol-3-yl]acetamide IUPAC Name: N-(1-benzyl-7-chloro-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(1-benzyl-7-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)19-15-13-8-5-9-14(18)16(13)20(17(15)22)10-12-6-3-2-4-7-12/h2-9,15H,10H2,1H3,(H,19,21)