[2-[[2-acetyloxy-3-(diethylamino)propyl]carbamoyl]-1-phenyl-indol-3-yl] ethanoate

Systemtic Name: [2-[[2-acetyloxy-3-(diethylamino)propyl]carbamoyl]-1-phenyl-indol-3-yl] ethanoate Openeye Name: [2-[[2-acetoxy-3-(diethylamino)propyl]carbamoyl]-1-phenyl-indol-3-yl] acetate CAS Name: acetic acid [2-[[[2-acetyloxy-3-(diethylamino)propyl]amino]-oxomethyl]-1-phenyl-3-indolyl] ester IUPAC Name: [2-[[2-acetyloxy-3-(diethylamino)propyl]carbamoyl]-1-phenylindol-3-yl] acetate Traditional Name: acetic acid [2-[[2-acetoxy-3-(diethylamino)propyl]carbamoyl]-1-phenyl-indol-3-yl] ester Formula: C26H31N3O5 MolecularWeight: 465.54144

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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)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O5/c1-5-28(6-2)17-21(33-18(3)30)16-27-26(32)24-25(34-19(4)31)22-14-10-11-15-23(22)29(24)20-12-8-7-9-13-20/h7-15,21H,5-6,16-17H2,1-4H3,(H,27,32)