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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenoxyacetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenoxy-acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2/c21-18(13-22-15-6-2-1-3-7-15)19-11-10-14-12-20-17-9-5-4-8-16(14)17/h1-9,12,20H,10-11,13H2,(H,19,21)