N-ethyl-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-ethyl-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-2-phenoxy-ethanamide Openeye Name: N-ethyl-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-2-phenoxy-acetamide CAS Name: N-ethyl-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-2-phenoxyacetamide IUPAC Name: N-ethyl-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-2-phenoxyacetamide Traditional Name: N-ethyl-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-2-phenoxy-acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CCN(C(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-3-28(25(29)18-31-21-9-5-4-6-10-21)26(19-13-15-20(30-2)16-14-19)23-17-27-24-12-8-7-11-22(23)24/h4-17,26-27H,3,18H2,1-2H3