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

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-methoxy-ethanamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-methoxy-acetamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-2-methoxyacetamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-methoxyacetamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-methoxy-acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)COC

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)COC

InChI

InChI=1S/C14H18N2O2/c1-10-6-12-7-11(4-5-13(12)16(10)2)8-15-14(17)9-18-3/h4-7H,8-9H2,1-3H3,(H,15,17)