(phenylmethyl) (2R)-2-[[5-(4-aminocarbonylphenyl)-1H-indol-3-yl]methyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R)-2-[[5-(4-aminocarbonylphenyl)-1H-indol-3-yl]methyl]pyrrolidine-1-carboxylate Openeye Name: benzyl (2R)-2-[[5-(4-carbamoylphenyl)-1H-indol-3-yl]methyl]pyrrolidine-1-carboxylate CAS Name: (2R)-2-[[5-(4-carbamoylphenyl)-1H-indol-3-yl]methyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[[5-(4-carbamoylphenyl)-1H-indol-3-yl]methyl]pyrrolidine-1-carboxylate Traditional Name: (2R)-2-[[5-(4-carbamoylphenyl)-1H-indol-3-yl]methyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)CC3=CNC4=C3C=C(C=C4)C5=CC=C(C=C5)C(=O)N

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)OCC2=CC=CC=C2)CC3=CNC4=C3C=C(C=C4)C5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C28H27N3O3/c29-27(32)21-10-8-20(9-11-21)22-12-13-26-25(16-22)23(17-30-26)15-24-7-4-14-31(24)28(33)34-18-19-5-2-1-3-6-19/h1-3,5-6,8-13,16-17,24,30H,4,7,14-15,18H2,(H2,29,32)/t24-/m1/s1