N-[(2-methyl-1H-indol-5-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-phenoxy-acetamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-phenoxy-acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-13-9-15-10-14(7-8-17(15)20-13)11-19-18(21)12-22-16-5-3-2-4-6-16/h2-10,20H,11-12H2,1H3,(H,19,21)