N-[(1-ethylindol-2-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(1-ethylindol-2-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(1-ethylindol-2-yl)methyl]-2-phenoxy-acetamide CAS Name: N-[(1-ethyl-2-indolyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(1-ethylindol-2-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(1-ethylindol-2-yl)methyl]-2-phenoxy-acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-2-21-16(12-15-8-6-7-11-18(15)21)13-20-19(22)14-23-17-9-4-3-5-10-17/h3-12H,2,13-14H2,1H3,(H,20,22)