(2R)-2-[(2-phenyl-1H-indol-3-yl)carbonyl]pyrrolidine-1-carboxylic acid

Systemtic Name: (2R)-2-[(2-phenyl-1H-indol-3-yl)carbonyl]pyrrolidine-1-carboxylic acid Openeye Name: (2R)-2-(2-phenyl-1H-indole-3-carbonyl)pyrrolidine-1-carboxylic acid CAS Name: (2R)-2-[oxo-(2-phenyl-1H-indol-3-yl)methyl]-1-pyrrolidinecarboxylic acid IUPAC Name: (2R)-2-(2-phenyl-1H-indole-3-carbonyl)pyrrolidine-1-carboxylic acid Traditional Name: (2R)-2-(2-phenyl-1H-indole-3-carbonyl)pyrrolidine-1-carboxylic acid Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)O)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)O)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3/c23-19(16-11-6-12-22(16)20(24)25)17-14-9-4-5-10-15(14)21-18(17)13-7-2-1-3-8-13/h1-5,7-10,16,21H,6,11-12H2,(H,24,25)/t16-/m1/s1