N-cyclopropyl-3-[(3R)-1-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoyl]piperidin-3-yl]propanamide

Systemtic Name: N-cyclopropyl-3-[(3R)-1-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoyl]piperidin-3-yl]propanamide Openeye Name: N-cyclopropyl-3-[(3R)-1-[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]-3-piperidyl]propanamide CAS Name: N-cyclopropyl-3-[(3R)-1-[2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-oxoethyl]-3-piperidinyl]propanamide IUPAC Name: N-cyclopropyl-3-[(3R)-1-[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]piperidin-3-yl]propanamide Traditional Name: N-cyclopropyl-3-[(3R)-1-[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]-3-piperidyl]propionamide Formula: C22H28FN3O2 MolecularWeight: 385.475023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N3CCCC(C3)CCC(=O)NC4CC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N3CCC[C@@H](C3)CCC(=O)NC4CC4

InChI

InChI=1S/C22H28FN3O2/c1-14-18(19-11-16(23)5-8-20(19)24-14)12-22(28)26-10-2-3-15(13-26)4-9-21(27)25-17-6-7-17/h5,8,11,15,17,24H,2-4,6-7,9-10,12-13H2,1H3,(H,25,27)/t15-/m1/s1