N-(5-chloranyl-2-oxidanylidene-1-phenethyl-3H-indol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C=CC(=C2)Cl)N(C1=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1C2=C(C=CC(=C2)Cl)N(C1=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2O2/c1-12(22)20-17-15-11-14(19)7-8-16(15)21(18(17)23)10-9-13-5-3-2-4-6-13/h2-8,11,17H,9-10H2,1H3,(H,20,22)