N-(4-chlorophenyl)-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O3/c25-17-10-12-18(13-11-17)26-24(29)15-27-14-21(20-8-4-5-9-22(20)27)23(28)16-30-19-6-2-1-3-7-19/h1-14H,15-16H2,(H,26,29)