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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2C(=O)CC3=C2C=CC(=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2C(=O)CC3=C2C=CC(=C3)Cl

InChI

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