3-indol-1-yl-N-(1-methylpyrazol-3-yl)propanamide

Systemtic Name: 3-indol-1-yl-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: 3-indol-1-yl-N-(1-methylpyrazol-3-yl)propanamide CAS Name: 3-(1-indolyl)-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 3-indol-1-yl-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: 3-indol-1-yl-N-(1-methylpyrazol-3-yl)propionamide Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

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