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3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]propanamide

3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]propanamide

Systemtic Name:3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]propanamide
Openeye Name:3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]propanamide
CAS Name:3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]propanamide
IUPAC Name:3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]propanamide
Traditional Name:3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]propionamide
Formula: C26H29F2N3O2
MolecularWeight: 453.524166
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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=C(C=C4)F


Isomeric SMILES

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


InChI

InChI=1S/C26H29F2N3O2/c1-16(2)24(26(33)31-13-3-4-14-31)30-23(32)12-10-20-21-15-19(28)9-11-22(21)29-25(20)17-5-7-18(27)8-6-17/h5-9,11,15-16,24,29H,3-4,10,12-14H2,1-2H3,(H,30,32)/t24-/m0/s1


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