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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OC3=CC=CC(=C3)C(=O)N4CCCC4C(=O)O

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OC3=CC=CC(=C3)C(=O)N4CCCC4C(=O)O

InChI

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