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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-pyrazole-3-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methylpyrazole-3-carboxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-pyrazole-3-carboxamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CN1C(=CC=N1)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C16H18N4O2/c1-20-15(6-8-19-20)16(21)17-7-5-11-10-18-14-4-3-12(22-2)9-13(11)14/h3-4,6,8-10,18H,5,7H2,1-2H3,(H,17,21)