(phenylmethyl) 2-[[5-(6-cyano-1H-benzimidazol-2-yl)-1H-indol-3-yl]methyl]-4-methoxy-pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[[5-(6-cyano-1H-benzimidazol-2-yl)-1H-indol-3-yl]methyl]-4-methoxy-pyrrolidine-1-carboxylate Openeye Name: benzyl 2-[[5-(6-cyano-1H-benzimidazol-2-yl)-1H-indol-3-yl]methyl]-4-methoxy-pyrrolidine-1-carboxylate CAS Name: 2-[[5-(6-cyano-1H-benzimidazol-2-yl)-1H-indol-3-yl]methyl]-4-methoxy-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[5-(6-cyano-1H-benzimidazol-2-yl)-1H-indol-3-yl]methyl]-4-methoxypyrrolidine-1-carboxylate Traditional Name: 2-[[5-(6-cyano-1H-benzimidazol-2-yl)-1H-indol-3-yl]methyl]-4-methoxy-pyrrolidine-1-carboxylic acid benzyl ester Formula: C30H27N5O3 MolecularWeight: 505.56708

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(N(C1)C(=O)OCC2=CC=CC=C2)CC3=CNC4=C3C=C(C=C4)C5=NC6=C(N5)C=C(C=C6)C#N

Isomeric SMILES

COC1CC(N(C1)C(=O)OCC2=CC=CC=C2)CC3=CNC4=C3C=C(C=C4)C5=NC6=C(N5)C=C(C=C6)C#N

InChI

InChI=1S/C30H27N5O3/c1-37-24-14-23(35(17-24)30(36)38-18-19-5-3-2-4-6-19)12-22-16-32-26-10-8-21(13-25(22)26)29-33-27-9-7-20(15-31)11-28(27)34-29/h2-11,13,16,23-24,32H,12,14,17-18H2,1H3,(H,33,34)