(phenylmethyl) 2-[5-[bis(phenylmethyl)amino]indol-1-yl]carbonylpyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[5-[bis(phenylmethyl)amino]indol-1-yl]carbonylpyrrolidine-1-carboxylate Openeye Name: benzyl 2-[5-(dibenzylamino)indole-1-carbonyl]pyrrolidine-1-carboxylate CAS Name: 2-[[5-[bis(phenylmethyl)amino]-1-indolyl]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[5-(dibenzylamino)indole-1-carbonyl]pyrrolidine-1-carboxylate Traditional Name: 2-[5-(dibenzylamino)indole-1-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)N3C=CC4=C3C=CC(=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)N3C=CC4=C3C=CC(=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

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