3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(1H-pyrazol-4-yl)propanamide

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(1H-pyrazol-4-yl)propanamide Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(1H-pyrazol-4-yl)propanamide CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(1H-pyrazol-4-yl)propanamide IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(1H-pyrazol-4-yl)propanamide Traditional Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(1H-pyrazol-4-yl)propionamide Formula: C20H17FN4O MolecularWeight: 348.373583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)CCC(=O)NC4=CNN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)CCC(=O)NC4=CNN=C4

InChI

InChI=1S/C20H17FN4O/c21-14-7-5-13(6-8-14)20-17(16-3-1-2-4-18(16)25-20)9-10-19(26)24-15-11-22-23-12-15/h1-8,11-12,25H,9-10H2,(H,22,23)(H,24,26)