4-[3-[4-[(4-ethoxy-1-ethyl-indol-2-yl)carbonylamino]phenoxy]pyrrolidin-1-yl]-2,2-dimethyl-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[3-[4-[(4-ethoxy-1-ethyl-indol-2-yl)carbonylamino]phenoxy]pyrrolidin-1-yl]-2,2-dimethyl-4-oxidanylidene-butanoic acid Openeye Name: 4-[3-[4-[(4-ethoxy-1-ethyl-indole-2-carbonyl)amino]phenoxy]pyrrolidin-1-yl]-2,2-dimethyl-4-oxo-butanoic acid CAS Name: 4-[3-[4-[[(4-ethoxy-1-ethyl-2-indolyl)-oxomethyl]amino]phenoxy]-1-pyrrolidinyl]-2,2-dimethyl-4-oxobutanoic acid IUPAC Name: 4-[3-[4-[(4-ethoxy-1-ethylindole-2-carbonyl)amino]phenoxy]pyrrolidin-1-yl]-2,2-dimethyl-4-oxobutanoic acid Traditional Name: 4-[3-[4-[(4-ethoxy-1-ethyl-indole-2-carbonyl)amino]phenoxy]pyrrolidino]-4-keto-2,2-dimethyl-butyric acid Formula: C29H35N3O6 MolecularWeight: 521.6047

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C1C(=O)NC3=CC=C(C=C3)OC4CCN(C4)C(=O)CC(C)(C)C(=O)O)C(=CC=C2)OCC

Isomeric SMILES

CCN1C2=C(C=C1C(=O)NC3=CC=C(C=C3)OC4CCN(C4)C(=O)CC(C)(C)C(=O)O)C(=CC=C2)OCC

InChI

InChI=1S/C29H35N3O6/c1-5-32-23-8-7-9-25(37-6-2)22(23)16-24(32)27(34)30-19-10-12-20(13-11-19)38-21-14-15-31(18-21)26(33)17-29(3,4)28(35)36/h7-13,16,21H,5-6,14-15,17-18H2,1-4H3,(H,30,34)(H,35,36)