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

Systemtic Name: 1-[4-[2-(1H-indol-3-yl)ethanoyloxy]phenyl]carbonylpyrrolidine-2-carboxylic acid Openeye Name: 1-[4-[2-(1H-indol-3-yl)acetyl]oxybenzoyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[[4-[2-(1H-indol-3-yl)-1-oxoethoxy]phenyl]-oxomethyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[4-[2-(1H-indol-3-yl)acetyl]oxybenzoyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[4-[2-(1H-indol-3-yl)acetyl]oxybenzoyl]proline Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)OC(=O)CC3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)OC(=O)CC3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C22H20N2O5/c25-20(12-15-13-23-18-5-2-1-4-17(15)18)29-16-9-7-14(8-10-16)21(26)24-11-3-6-19(24)22(27)28/h1-2,4-5,7-10,13,19,23H,3,6,11-12H2,(H,27,28)