(7-aminocarbonyl-2,3-dihydroindol-1-yl) 2-[2-(2-ethoxyphenoxy)ethylamino]-5-oxidanylidene-2-propyl-pentanoate

Systemtic Name: (7-aminocarbonyl-2,3-dihydroindol-1-yl) 2-[2-(2-ethoxyphenoxy)ethylamino]-5-oxidanylidene-2-propyl-pentanoate Openeye Name: (7-carbamoylindolin-1-yl) 2-[2-(2-ethoxyphenoxy)ethylamino]-5-oxo-2-propyl-pentanoate CAS Name: 2-[2-(2-ethoxyphenoxy)ethylamino]-5-oxo-2-propylpentanoic acid (7-carbamoyl-2,3-dihydroindol-1-yl) ester IUPAC Name: (7-carbamoyl-2,3-dihydroindol-1-yl) 2-[2-(2-ethoxyphenoxy)ethylamino]-5-oxo-2-propylpentanoate Traditional Name: 2-[2-(2-ethoxyphenoxy)ethylamino]-5-keto-2-propyl-valeric acid (7-carbamoylindolin-1-yl) ester Formula: C27H35N3O6 MolecularWeight: 497.5833

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC=O)(C(=O)ON1CCC2=CC=CC(=C21)C(=O)N)NCCOC3=CC=CC=C3OCC

Isomeric SMILES

CCCC(CCC=O)(C(=O)ON1CCC2=CC=CC(=C21)C(=O)N)NCCOC3=CC=CC=C3OCC

InChI

InChI=1S/C27H35N3O6/c1-3-14-27(15-8-18-31,29-16-19-35-23-12-6-5-11-22(23)34-4-2)26(33)36-30-17-13-20-9-7-10-21(24(20)30)25(28)32/h5-7,9-12,18,29H,3-4,8,13-17,19H2,1-2H3,(H2,28,32)