N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-methoxy-propanamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-methoxy-propanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-methoxy-propanamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-methoxypropanamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-methoxypropanamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-methoxy-propionamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3)OC

InChI

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