(phenylmethyl) (2S,4R)-4-methoxy-2-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]oxymethyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S,4R)-4-methoxy-2-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]oxymethyl]pyrrolidine-1-carboxylate Openeye Name: benzyl (2S,4R)-4-methoxy-2-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxymethyl]pyrrolidine-1-carboxylate CAS Name: (2S,4R)-4-methoxy-2-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxymethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,4R)-4-methoxy-2-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]oxymethyl]pyrrolidine-1-carboxylate Traditional Name: (2S,4R)-2-[[2-(2-keto-1H-quinolin-3-yl)-1H-indol-5-yl]oxymethyl]-4-methoxy-pyrrolidine-1-carboxylic acid benzyl ester Formula: C31H29N3O5 MolecularWeight: 523.57906

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(N(C1)C(=O)OCC2=CC=CC=C2)COC3=CC4=C(C=C3)NC(=C4)C5=CC6=CC=CC=C6NC5=O

Isomeric SMILES

CO[C@@H]1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)COC3=CC4=C(C=C3)NC(=C4)C5=CC6=CC=CC=C6NC5=O

InChI

InChI=1S/C31H29N3O5/c1-37-25-16-23(34(17-25)31(36)39-18-20-7-3-2-4-8-20)19-38-24-11-12-28-22(13-24)15-29(32-28)26-14-21-9-5-6-10-27(21)33-30(26)35/h2-15,23,25,32H,16-19H2,1H3,(H,33,35)/t23-,25+/m0/s1