4-[3-[2-(2-methylindol-1-yl)ethanoyloxy]phenyl]carbonylpyrrolidine-2-carboxylic acid

Systemtic Name: 4-[3-[2-(2-methylindol-1-yl)ethanoyloxy]phenyl]carbonylpyrrolidine-2-carboxylic acid Openeye Name: 4-[3-[2-(2-methylindol-1-yl)acetyl]oxybenzoyl]pyrrolidine-2-carboxylic acid CAS Name: 4-[[3-[2-(2-methyl-1-indolyl)-1-oxoethoxy]phenyl]-oxomethyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 4-[3-[2-(2-methylindol-1-yl)acetyl]oxybenzoyl]pyrrolidine-2-carboxylic acid Traditional Name: 4-[3-[2-(2-methylindol-1-yl)acetyl]oxybenzoyl]proline Formula: C23H22N2O5 MolecularWeight: 406.43118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OC3=CC=CC(=C3)C(=O)C4CC(NC4)C(=O)O

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OC3=CC=CC(=C3)C(=O)C4CC(NC4)C(=O)O

InChI

InChI=1S/C23H22N2O5/c1-14-9-15-5-2-3-8-20(15)25(14)13-21(26)30-18-7-4-6-16(10-18)22(27)17-11-19(23(28)29)24-12-17/h2-10,17,19,24H,11-13H2,1H3,(H,28,29)