2-(6-chloranyl-1H-indol-3-yl)-N-methyl-2-oxidanylidene-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6-chloranyl-1H-indol-3-yl)-N-methyl-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-chloro-1H-indol-3-yl)-N-methyl-2-oxo-acetamide CAS Name: 2-(6-chloro-1H-indol-3-yl)-N-methyl-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-chloro-1H-indol-3-yl)-N-methyl-2-oxoacetamide Traditional Name: N-benzyl-2-(6-chloro-1H-indol-3-yl)-2-keto-N-methyl-acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(=O)C2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C(=O)C2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C18H15ClN2O2/c1-21(11-12-5-3-2-4-6-12)18(23)17(22)15-10-20-16-9-13(19)7-8-14(15)16/h2-10,20H,11H2,1H3