N-[6-chloranyl-2-(2-phenylethanoyl)-1H-indol-3-yl]ethanamide

Systemtic Name: N-[6-chloranyl-2-(2-phenylethanoyl)-1H-indol-3-yl]ethanamide Openeye Name: N-[6-chloro-2-(2-phenylacetyl)-1H-indol-3-yl]acetamide CAS Name: N-[6-chloro-2-(1-oxo-2-phenylethyl)-1H-indol-3-yl]acetamide IUPAC Name: N-[6-chloro-2-(2-phenylacetyl)-1H-indol-3-yl]acetamide Traditional Name: N-[6-chloro-2-(2-phenylacetyl)-1H-indol-3-yl]acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)CC3=CC=CC=C3

InChI

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