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

Systemtic Name: 4-(1H-indol-3-yl)-N-(1H-pyrazol-4-yl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(1H-pyrazol-4-yl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(1H-pyrazol-4-yl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(1H-pyrazol-4-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(1H-pyrazol-4-yl)butyramide Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CNN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CNN=C3

InChI

InChI=1S/C15H16N4O/c20-15(19-12-9-17-18-10-12)7-3-4-11-8-16-14-6-2-1-5-13(11)14/h1-2,5-6,8-10,16H,3-4,7H2,(H,17,18)(H,19,20)