N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-ethanamide

Systemtic Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-ethanamide Openeye Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-acetamide CAS Name: N-[(2,5-dimethyl-3-pyrazolyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-methoxyacetamide IUPAC Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-methoxyacetamide Traditional Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-acetamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)COC)C

Isomeric SMILES

CC1=NN(C(=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)COC)C

InChI

InChI=1S/C19H24N4O2/c1-14-10-16(22(2)21-14)12-23(19(24)13-25-3)9-8-15-11-20-18-7-5-4-6-17(15)18/h4-7,10-11,20H,8-9,12-13H2,1-3H3