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

Systemtic Name: (7-aminocarbonyl-2,3-dihydroindol-1-yl) 2-[2-(2-ethoxyphenoxy)ethylamino]-2-ethyl-pentanoate Openeye Name: (7-carbamoylindolin-1-yl) 2-[2-(2-ethoxyphenoxy)ethylamino]-2-ethyl-pentanoate CAS Name: 2-[2-(2-ethoxyphenoxy)ethylamino]-2-ethylpentanoic acid (7-carbamoyl-2,3-dihydroindol-1-yl) ester IUPAC Name: (7-carbamoyl-2,3-dihydroindol-1-yl) 2-[2-(2-ethoxyphenoxy)ethylamino]-2-ethylpentanoate Traditional Name: 2-[2-(2-ethoxyphenoxy)ethylamino]-2-ethyl-valeric acid (7-carbamoylindolin-1-yl) ester Formula: C26H35N3O5 MolecularWeight: 469.5732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O5/c1-4-15-26(5-2,28-16-18-33-22-13-8-7-12-21(22)32-6-3)25(31)34-29-17-14-19-10-9-11-20(23(19)29)24(27)30/h7-13,28H,4-6,14-18H2,1-3H3,(H2,27,30)