N-(3-chloranyl-4-methoxy-phenyl)-2-(3-ethanoylindol-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(3-ethanoylindol-1-yl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-12(23)15-10-22(17-6-4-3-5-14(15)17)11-19(24)21-13-7-8-18(25-2)16(20)9-13/h3-10H,11H2,1-2H3,(H,21,24)