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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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