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

Systemtic Name: [2-[[3-(diethylamino)-2-(phenylcarbonyloxy)propyl]carbamoyl]-1-phenyl-indol-3-yl] benzoate Openeye Name: [2-[[2-benzoyloxy-3-(diethylamino)propyl]carbamoyl]-1-phenyl-indol-3-yl] benzoate CAS Name: benzoic acid [2-[[[2-benzoyloxy-3-(diethylamino)propyl]amino]-oxomethyl]-1-phenyl-3-indolyl] ester IUPAC Name: [2-[[2-benzoyloxy-3-(diethylamino)propyl]carbamoyl]-1-phenylindol-3-yl] benzoate Traditional Name: benzoic acid [2-[[2-benzoyloxy-3-(diethylamino)propyl]carbamoyl]-1-phenyl-indol-3-yl] ester Formula: C36H35N3O5 MolecularWeight: 589.6802

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(CNC(=O)C1=C(C2=CC=CC=C2N1C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)CC(CNC(=O)C1=C(C2=CC=CC=C2N1C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C36H35N3O5/c1-3-38(4-2)25-29(43-35(41)26-16-8-5-9-17-26)24-37-34(40)32-33(44-36(42)27-18-10-6-11-19-27)30-22-14-15-23-31(30)39(32)28-20-12-7-13-21-28/h5-23,29H,3-4,24-25H2,1-2H3,(H,37,40)