N-[2-(1H-indol-3-yl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

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