(phenylmethyl) 2-[[5-[bis(phenylmethyl)amino]-1H-indol-3-yl]methyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[[5-[bis(phenylmethyl)amino]-1H-indol-3-yl]methyl]pyrrolidine-1-carboxylate Openeye Name: benzyl 2-[[5-(dibenzylamino)-1H-indol-3-yl]methyl]pyrrolidine-1-carboxylate CAS Name: 2-[[5-[bis(phenylmethyl)amino]-1H-indol-3-yl]methyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[5-(dibenzylamino)-1H-indol-3-yl]methyl]pyrrolidine-1-carboxylate Traditional Name: 2-[[5-(dibenzylamino)-1H-indol-3-yl]methyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C35H35N3O2 MolecularWeight: 529.6713

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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)N(CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)CC3=CNC4=C3C=C(C=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C35H35N3O2/c39-35(40-26-29-15-8-3-9-16-29)38-20-10-17-32(38)21-30-23-36-34-19-18-31(22-33(30)34)37(24-27-11-4-1-5-12-27)25-28-13-6-2-7-14-28/h1-9,11-16,18-19,22-23,32,36H,10,17,20-21,24-26H2