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

Systemtic Name: 2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanamide Openeye Name: 2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide CAS Name: 2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]acetamide IUPAC Name: 2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide Traditional Name: 2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c19-18(22)11-20-10-15(14-8-4-5-9-16(14)20)17(21)12-23-13-6-2-1-3-7-13/h1-10H,11-12H2,(H2,19,22)