N-[1-[2-[(5-fluoranyl-1H-indol-2-yl)methylamino]-2-oxidanylidene-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide

Systemtic Name: N-[1-[2-[(5-fluoranyl-1H-indol-2-yl)methylamino]-2-oxidanylidene-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide Openeye Name: N-[1-[2-[(5-fluoro-1H-indol-2-yl)methylamino]-2-oxo-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide CAS Name: N-[1-[2-[(5-fluoro-1H-indol-2-yl)methylamino]-2-oxoethyl]-4-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[1-[2-[(5-fluoro-1H-indol-2-yl)methylamino]-2-oxoethyl]pyrazol-4-yl]-3-phenoxypropanamide Traditional Name: N-[1-[2-[(5-fluoro-1H-indol-2-yl)methylamino]-2-keto-ethyl]pyrazol-4-yl]-3-phenoxy-propionamide Formula: C23H22FN5O3 MolecularWeight: 435.450883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2=CN(N=C2)CC(=O)NCC3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=CN(N=C2)CC(=O)NCC3=CC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C23H22FN5O3/c24-17-6-7-21-16(10-17)11-18(27-21)12-25-23(31)15-29-14-19(13-26-29)28-22(30)8-9-32-20-4-2-1-3-5-20/h1-7,10-11,13-14,27H,8-9,12,15H2,(H,25,31)(H,28,30)