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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(4-methylpyrazol-1-yl)ethanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-methylpyrazol-1-yl)acetamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-methylpyrazol-1-yl)acetamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-methylpyrazol-1-yl)acetamide Formula: C16H17ClN4O MolecularWeight: 316.78538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)CC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CN(N=C1)CC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN4O/c1-11-7-20-21(9-11)10-16(22)18-5-4-12-8-19-15-3-2-13(17)6-14(12)15/h2-3,6-9,19H,4-5,10H2,1H3,(H,18,22)