2-(6-chloranyl-1H-indol-3-yl)-N-methoxy-N-methyl-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: 2-(6-chloranyl-1H-indol-3-yl)-N-methoxy-N-methyl-3-oxidanylidene-3-phenyl-propanamide Openeye Name: 2-(6-chloro-1H-indol-3-yl)-N-methoxy-N-methyl-3-oxo-3-phenyl-propanamide CAS Name: 2-(6-chloro-1H-indol-3-yl)-N-methoxy-N-methyl-3-oxo-3-phenylpropanamide IUPAC Name: 2-(6-chloro-1H-indol-3-yl)-N-methoxy-N-methyl-3-oxo-3-phenylpropanamide Traditional Name: 2-(6-chloro-1H-indol-3-yl)-3-keto-N-methoxy-N-methyl-3-phenyl-propionamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(C1=CNC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CN(C(=O)C(C1=CNC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H17ClN2O3/c1-22(25-2)19(24)17(18(23)12-6-4-3-5-7-12)15-11-21-16-10-13(20)8-9-14(15)16/h3-11,17,21H,1-2H3