N-[3-[[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoylamino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoylamino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]methyl]phenyl]cyclobutanecarboxamide Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C23H24FN3O2/c1-14-19(20-11-17(24)8-9-21(20)26-14)12-22(28)25-13-15-4-2-7-18(10-15)27-23(29)16-5-3-6-16/h2,4,7-11,16,26H,3,5-6,12-13H2,1H3,(H,25,28)(H,27,29)