3-(1H-indol-3-yl)-N-(1-methylpyrazol-4-yl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(1-methylpyrazol-4-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(1-methylpyrazol-4-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(1-methyl-4-pyrazolyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(1-methylpyrazol-4-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(1-methylpyrazol-4-yl)propionamide Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C=C(C=N1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

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