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

Systemtic Name: N-(2-methoxyethyl)-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C=C(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)CN1C=C(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-26-12-11-22-21(25)14-23-13-18(17-9-5-6-10-19(17)23)20(24)15-27-16-7-3-2-4-8-16/h2-10,13H,11-12,14-15H2,1H3,(H,22,25)