N-[5-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-2-fluoranyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-2-fluoranyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[5-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-2-fluoro-phenyl]cyclopropanecarboxamide CAS Name: N-[5-[[2-acetamido-3-(1H-indol-3-yl)-1-oxopropyl]amino]-2-fluorophenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-2-fluorophenyl]cyclopropanecarboxamide Traditional Name: N-[5-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-2-fluoro-phenyl]cyclopropanecarboxamide Formula: C23H23FN4O3 MolecularWeight: 422.452123

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)F)NC(=O)C4CC4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)F)NC(=O)C4CC4

InChI

InChI=1S/C23H23FN4O3/c1-13(29)26-21(10-15-12-25-19-5-3-2-4-17(15)19)23(31)27-16-8-9-18(24)20(11-16)28-22(30)14-6-7-14/h2-5,8-9,11-12,14,21,25H,6-7,10H2,1H3,(H,26,29)(H,27,31)(H,28,30)