2-(1H-indol-3-yl)-N-[(1-methylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(1-methylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(1-methylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(1-methyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(1-methylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(1-methylpyrazol-4-yl)methyl]acetamide Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C=C(C=N1)CNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H16N4O/c1-19-10-11(8-18-19)7-17-15(20)6-12-9-16-14-5-3-2-4-13(12)14/h2-5,8-10,16H,6-7H2,1H3,(H,17,20)