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

Systemtic Name: sodium 5-[7-aminocarbonyl-5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2,3-dihydroindol-1-yl]-5-oxidanylidene-pentanoate Openeye Name: sodium 5-[7-carbamoyl-5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]indolin-1-yl]-5-oxo-pentanoate CAS Name: sodium 5-[7-carbamoyl-5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2,3-dihydroindol-1-yl]-5-oxopentanoate IUPAC Name: sodium 5-[7-carbamoyl-5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2,3-dihydroindol-1-yl]-5-oxopentanoate Traditional Name: sodium 5-[7-carbamoyl-5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]indolin-1-yl]-5-keto-valerate Formula: C27H34N3NaO6 MolecularWeight: 519.56513

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCNC(C)CC2=CC3=C(C(=C2)C(=O)N)N(CC3)C(=O)CCCC(=O)[O-].[Na+]

Isomeric SMILES

CCOC1=CC=CC=C1OCCNC(C)CC2=CC3=C(C(=C2)C(=O)N)N(CC3)C(=O)CCCC(=O)[O-].[Na+]

InChI

InChI=1S/C27H35N3O6.Na/c1-3-35-22-7-4-5-8-23(22)36-14-12-29-18(2)15-19-16-20-11-13-30(24(31)9-6-10-25(32)33)26(20)21(17-19)27(28)34;/h4-5,7-8,16-18,29H,3,6,9-15H2,1-2H3,(H2,28,34)(H,32,33);/q;+1/p-1