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

Systemtic Name: N-ethyl-2-[3-(2-phenoxyethanoyl)indol-1-yl]-N-phenyl-ethanamide Openeye Name: N-ethyl-2-[3-(2-phenoxyacetyl)indol-1-yl]-N-phenyl-acetamide CAS Name: N-ethyl-2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]-N-phenylacetamide IUPAC Name: N-ethyl-2-[3-(2-phenoxyacetyl)indol-1-yl]-N-phenylacetamide Traditional Name: N-ethyl-2-[3-(2-phenoxyacetyl)indol-1-yl]-N-phenyl-acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-2-28(20-11-5-3-6-12-20)26(30)18-27-17-23(22-15-9-10-16-24(22)27)25(29)19-31-21-13-7-4-8-14-21/h3-17H,2,18-19H2,1H3