N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]-3-(1H-indol-3-yl)propionamide Formula: C21H18ClFN4O MolecularWeight: 396.845223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=NN(C=C3)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=NN(C=C3)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C21H18ClFN4O/c22-17-5-3-6-18(23)16(17)13-27-11-10-20(26-27)25-21(28)9-8-14-12-24-19-7-2-1-4-15(14)19/h1-7,10-12,24H,8-9,13H2,(H,25,26,28)