(phenylmethyl) (2R)-2-[[5-(2,5-dimethylpyrrol-1-yl)-1H-indol-3-yl]carbonyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R)-2-[[5-(2,5-dimethylpyrrol-1-yl)-1H-indol-3-yl]carbonyl]pyrrolidine-1-carboxylate Openeye Name: benzyl (2R)-2-[5-(2,5-dimethylpyrrol-1-yl)-1H-indole-3-carbonyl]pyrrolidine-1-carboxylate CAS Name: (2R)-2-[[5-(2,5-dimethyl-1-pyrrolyl)-1H-indol-3-yl]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[5-(2,5-dimethylpyrrol-1-yl)-1H-indole-3-carbonyl]pyrrolidine-1-carboxylate Traditional Name: (2R)-2-[5-(2,5-dimethylpyrrol-1-yl)-1H-indole-3-carbonyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C27H27N3O3 MolecularWeight: 441.52158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC3=C(C=C2)NC=C3C(=O)C4CCCN4C(=O)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(N1C2=CC3=C(C=C2)NC=C3C(=O)[C@H]4CCCN4C(=O)OCC5=CC=CC=C5)C

InChI

InChI=1S/C27H27N3O3/c1-18-10-11-19(2)30(18)21-12-13-24-22(15-21)23(16-28-24)26(31)25-9-6-14-29(25)27(32)33-17-20-7-4-3-5-8-20/h3-5,7-8,10-13,15-16,25,28H,6,9,14,17H2,1-2H3/t25-/m1/s1