N-(2-indol-1-ylethyl)-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-(2-indol-1-ylethyl)-2-methyl-pyrazole-3-carboxamide Openeye Name: N-(2-indol-1-ylethyl)-2-methyl-pyrazole-3-carboxamide CAS Name: N-[2-(1-indolyl)ethyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-(2-indol-1-ylethyl)-2-methylpyrazole-3-carboxamide Traditional Name: N-(2-indol-1-ylethyl)-2-methyl-pyrazole-3-carboxamide Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(=O)NCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CN1C(=CC=N1)C(=O)NCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C15H16N4O/c1-18-14(6-8-17-18)15(20)16-9-11-19-10-7-12-4-2-3-5-13(12)19/h2-8,10H,9,11H2,1H3,(H,16,20)