[1-phenyl-2-[[2-(phenylcarbonyloxy)-3-pyrrolidin-1-yl-propyl]carbamoyl]indol-3-yl] benzoate

Systemtic Name: [1-phenyl-2-[[2-(phenylcarbonyloxy)-3-pyrrolidin-1-yl-propyl]carbamoyl]indol-3-yl] benzoate Openeye Name: [2-[(2-benzoyloxy-3-pyrrolidin-1-yl-propyl)carbamoyl]-1-phenyl-indol-3-yl] benzoate CAS Name: benzoic acid [2-[[[2-benzoyloxy-3-(1-pyrrolidinyl)propyl]amino]-oxomethyl]-1-phenyl-3-indolyl] ester IUPAC Name: [2-[(2-benzoyloxy-3-pyrrolidin-1-ylpropyl)carbamoyl]-1-phenylindol-3-yl] benzoate Traditional Name: benzoic acid [2-[(2-benzoyloxy-3-pyrrolidino-propyl)carbamoyl]-1-phenyl-indol-3-yl] ester Formula: C36H33N3O5 MolecularWeight: 587.66432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(CNC(=O)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)CC(CNC(=O)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

InChI

InChI=1S/C36H33N3O5/c40-34(37-24-29(25-38-22-12-13-23-38)43-35(41)26-14-4-1-5-15-26)32-33(44-36(42)27-16-6-2-7-17-27)30-20-10-11-21-31(30)39(32)28-18-8-3-9-19-28/h1-11,14-21,29H,12-13,22-25H2,(H,37,40)