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

Systemtic Name: 4-(1H-indol-3-yl)-N-(1-methylpyrazol-3-yl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(1-methylpyrazol-3-yl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(1-methyl-3-pyrazolyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(1-methylpyrazol-3-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(1-methylpyrazol-3-yl)butyramide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H18N4O/c1-20-10-9-15(19-20)18-16(21)8-4-5-12-11-17-14-7-3-2-6-13(12)14/h2-3,6-7,9-11,17H,4-5,8H2,1H3,(H,18,19,21)