2-[2-methyl-1-[4-[3-(2-oxidanylidenepyrrolidin-1-yl)propoxy]phenyl]carbonyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[2-methyl-1-[4-[3-(2-oxidanylidenepyrrolidin-1-yl)propoxy]phenyl]carbonyl-indol-4-yl]ethanoic acid Openeye Name: 2-[2-methyl-1-[4-[3-(2-oxopyrrolidin-1-yl)propoxy]benzoyl]indol-4-yl]acetic acid CAS Name: 2-[2-methyl-1-[oxo-[4-[3-(2-oxo-1-pyrrolidinyl)propoxy]phenyl]methyl]-4-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-[4-[3-(2-oxopyrrolidin-1-yl)propoxy]benzoyl]indol-4-yl]acetic acid Traditional Name: 2-[1-[4-[3-(2-ketopyrrolidino)propoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCCN4CCCC4=O)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCCN4CCCC4=O)CC(=O)O

InChI

InChI=1S/C25H26N2O5/c1-17-15-21-19(16-24(29)30)5-2-6-22(21)27(17)25(31)18-8-10-20(11-9-18)32-14-4-13-26-12-3-7-23(26)28/h2,5-6,8-11,15H,3-4,7,12-14,16H2,1H3,(H,29,30)