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

Systemtic Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: N-[(2,5-dimethyl-3-pyrazolyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O/c1-13-10-16(21(3)20-13)12-22(14(2)23)9-8-15-11-19-18-7-5-4-6-17(15)18/h4-7,10-11,19H,8-9,12H2,1-3H3