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

Systemtic Name: (phenylmethyl) 2-[[5-[bis(phenylmethyl)amino]-1H-indol-3-yl]carbonyl]pyrrolidine-1-carboxylate Openeye Name: benzyl 2-[5-(dibenzylamino)-1H-indole-3-carbonyl]pyrrolidine-1-carboxylate CAS Name: 2-[[5-[bis(phenylmethyl)amino]-1H-indol-3-yl]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[5-(dibenzylamino)-1H-indole-3-carbonyl]pyrrolidine-1-carboxylate Traditional Name: 2-[5-(dibenzylamino)-1H-indole-3-carbonyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C35H33N3O3 MolecularWeight: 543.65482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)C3=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)C(=O)C3=CNC4=C3C=C(C=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C35H33N3O3/c39-34(33-17-10-20-38(33)35(40)41-25-28-15-8-3-9-16-28)31-22-36-32-19-18-29(21-30(31)32)37(23-26-11-4-1-5-12-26)24-27-13-6-2-7-14-27/h1-9,11-16,18-19,21-22,33,36H,10,17,20,23-25H2