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

Systemtic Name: N-(2-chlorophenyl)-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide Traditional Name: N-(2-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=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4Cl

InChI

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