3-[2-[(2-fluoranyl-4-methoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(1-indol-1-ylpropan-2-yl)propanamide

Systemtic Name: 3-[2-[(2-fluoranyl-4-methoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(1-indol-1-ylpropan-2-yl)propanamide Openeye Name: 3-[2-[(2-fluoro-4-methoxy-phenyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-(2-indol-1-yl-1-methyl-ethyl)propanamide CAS Name: 3-[2-[(2-fluoro-4-methoxyphenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-[1-(1-indolyl)propan-2-yl]propanamide IUPAC Name: 3-[2-[(2-fluoro-4-methoxyphenyl)methyl]-5-oxopyrrolidin-2-yl]-N-(1-indol-1-ylpropan-2-yl)propanamide Traditional Name: 3-[2-(2-fluoro-4-methoxy-benzyl)-5-keto-pyrrolidin-2-yl]-N-(2-indol-1-yl-1-methyl-ethyl)propionamide Formula: C26H30FN3O3 MolecularWeight: 451.533103

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=CC=CC=C21)NC(=O)CCC3(CCC(=O)N3)CC4=C(C=C(C=C4)OC)F

Isomeric SMILES

CC(CN1C=CC2=CC=CC=C21)NC(=O)CCC3(CCC(=O)N3)CC4=C(C=C(C=C4)OC)F

InChI

InChI=1S/C26H30FN3O3/c1-18(17-30-14-11-19-5-3-4-6-23(19)30)28-24(31)9-12-26(13-10-25(32)29-26)16-20-7-8-21(33-2)15-22(20)27/h3-8,11,14-15,18H,9-10,12-13,16-17H2,1-2H3,(H,28,31)(H,29,32)