N-[(1,2-dimethylindol-5-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-phenoxy-acetamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-phenoxy-acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)COC3=CC=CC=C3

InChI

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