N-[6-chloranyl-2-(4-methoxyphenyl)carbonyl-1H-indol-3-yl]ethanamide

Systemtic Name: N-[6-chloranyl-2-(4-methoxyphenyl)carbonyl-1H-indol-3-yl]ethanamide Openeye Name: N-[6-chloro-2-(4-methoxybenzoyl)-1H-indol-3-yl]acetamide CAS Name: N-[6-chloro-2-[(4-methoxyphenyl)-oxomethyl]-1H-indol-3-yl]acetamide IUPAC Name: N-[6-chloro-2-(4-methoxybenzoyl)-1H-indol-3-yl]acetamide Traditional Name: N-(6-chloro-2-p-anisoyl-1H-indol-3-yl)acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3/c1-10(22)20-16-14-8-5-12(19)9-15(14)21-17(16)18(23)11-3-6-13(24-2)7-4-11/h3-9,21H,1-2H3,(H,20,22)