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

Systemtic Name: [2-[[3-(diethylamino)-2-oxidanyl-propyl]carbamoyl]-1-phenyl-indol-3-yl] 2-methylpropanoate Openeye Name: [2-[[3-(diethylamino)-2-hydroxy-propyl]carbamoyl]-1-phenyl-indol-3-yl] 2-methylpropanoate CAS Name: 2-methylpropanoic 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-methylpropanoate Traditional Name: 2-methylpropionic acid [2-[[3-(diethylamino)-2-hydroxy-propyl]carbamoyl]-1-phenyl-indol-3-yl] ester Formula: C26H33N3O4 MolecularWeight: 451.55792

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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(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O4/c1-5-28(6-2)17-20(30)16-27-25(31)23-24(33-26(32)18(3)4)21-14-10-11-15-22(21)29(23)19-12-8-7-9-13-19/h7-15,18,20,30H,5-6,16-17H2,1-4H3,(H,27,31)