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3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]propanamide

3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]propanamide

Systemtic Name:3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]propanamide
Openeye Name:3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]propanamide
CAS Name:3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]propanamide
IUPAC Name:3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]propanamide
Traditional Name:3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]propionamide
Formula: C26H30FN3O2
MolecularWeight: 435.533703
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4


Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCCC1)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4


InChI

InChI=1S/C26H30FN3O2/c1-17(2)24(26(32)30-14-6-7-15-30)29-23(31)13-11-20-21-16-19(27)10-12-22(21)28-25(20)18-8-4-3-5-9-18/h3-5,8-10,12,16-17,24,28H,6-7,11,13-15H2,1-2H3,(H,29,31)/t24-/m0/s1


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