[2-[[3-(diethylamino)-2-oxidanyl-propyl]carbamoyl]-1-phenyl-indol-3-yl] 2,2-dimethylpropanoate

Systemtic Name: [2-[[3-(diethylamino)-2-oxidanyl-propyl]carbamoyl]-1-phenyl-indol-3-yl] 2,2-dimethylpropanoate Openeye Name: [2-[[3-(diethylamino)-2-hydroxy-propyl]carbamoyl]-1-phenyl-indol-3-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [2-[[[3-(diethylamino)-2-hydroxypropyl]amino]-oxomethyl]-1-phenyl-3-indolyl] ester IUPAC Name: [2-[[3-(diethylamino)-2-hydroxypropyl]carbamoyl]-1-phenylindol-3-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [2-[[3-(diethylamino)-2-hydroxy-propyl]carbamoyl]-1-phenyl-indol-3-yl] ester Formula: C27H35N3O4 MolecularWeight: 465.5845

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O4/c1-6-29(7-2)18-20(31)17-28-25(32)23-24(34-26(33)27(3,4)5)21-15-11-12-16-22(21)30(23)19-13-9-8-10-14-19/h8-16,20,31H,6-7,17-18H2,1-5H3,(H,28,32)