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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-1-methyl-pyrazole-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-1-methyl-pyrazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-1-methylpyrazole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-1-methyl-pyrazole-4-carboxamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)OC)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C=C(C(=N1)OC)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

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