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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1-ethyl-pyrazole-4-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-ethyl-pyrazole-4-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-ethyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-ethylpyrazole-4-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-ethyl-pyrazole-4-carboxamide Formula: C16H17ClN4O MolecularWeight: 316.78538

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCN1C=C(C=N1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN4O/c1-2-21-10-12(9-20-21)16(22)18-6-5-11-8-19-15-4-3-13(17)7-14(11)15/h3-4,7-10,19H,2,5-6H2,1H3,(H,18,22)