N-[1-[2-acetamido-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[2-acetamido-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[2-acetamido-3-(1H-indol-3-yl)propanoyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[2-acetamido-3-(1H-indol-3-yl)-1-oxopropyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[2-acetamido-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[2-acetamido-3-(1H-indol-3-yl)propanoyl]-4-piperidyl]-4-fluoro-benzamide Formula: C25H27FN4O3 MolecularWeight: 450.505283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H27FN4O3/c1-16(31)28-23(14-18-15-27-22-5-3-2-4-21(18)22)25(33)30-12-10-20(11-13-30)29-24(32)17-6-8-19(26)9-7-17/h2-9,15,20,23,27H,10-14H2,1H3,(H,28,31)(H,29,32)