1-butanoyl-5-[2-[2-(2-butoxyphenoxy)ethylamino]propyl]-2,3-dihydroindole-7-carboxamide

Systemtic Name: 1-butanoyl-5-[2-[2-(2-butoxyphenoxy)ethylamino]propyl]-2,3-dihydroindole-7-carboxamide Openeye Name: 1-butanoyl-5-[2-[2-(2-butoxyphenoxy)ethylamino]propyl]indoline-7-carboxamide CAS Name: 5-[2-[2-(2-butoxyphenoxy)ethylamino]propyl]-1-(1-oxobutyl)-2,3-dihydroindole-7-carboxamide IUPAC Name: 1-butanoyl-5-[2-[2-(2-butoxyphenoxy)ethylamino]propyl]-2,3-dihydroindole-7-carboxamide Traditional Name: 5-[2-[2-(2-butoxyphenoxy)ethylamino]propyl]-1-butyryl-indoline-7-carboxamide Formula: C28H39N3O4 MolecularWeight: 481.62696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1OCCNC(C)CC2=CC3=C(C(=C2)C(=O)N)N(CC3)C(=O)CCC

Isomeric SMILES

CCCCOC1=CC=CC=C1OCCNC(C)CC2=CC3=C(C(=C2)C(=O)N)N(CC3)C(=O)CCC

InChI

InChI=1S/C28H39N3O4/c1-4-6-15-34-24-10-7-8-11-25(24)35-16-13-30-20(3)17-21-18-22-12-14-31(26(32)9-5-2)27(22)23(19-21)28(29)33/h7-8,10-11,18-20,30H,4-6,9,12-17H2,1-3H3,(H2,29,33)