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

Systemtic Name: 1-butanoyl-5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2,3-dihydroindole-7-carboxamide Openeye Name: 1-butanoyl-5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]indoline-7-carboxamide CAS Name: 5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-1-(1-oxobutyl)-2,3-dihydroindole-7-carboxamide IUPAC Name: 1-butanoyl-5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2,3-dihydroindole-7-carboxamide Traditional Name: 1-butyryl-5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]indoline-7-carboxamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2=C1C(=CC(=C2)CC(C)NCCOC3=CC=CC=C3OCC)C(=O)N

Isomeric SMILES

CCCC(=O)N1CCC2=C1C(=CC(=C2)CC(C)NCCOC3=CC=CC=C3OCC)C(=O)N

InChI

InChI=1S/C26H35N3O4/c1-4-8-24(30)29-13-11-20-16-19(17-21(25(20)29)26(27)31)15-18(3)28-12-14-33-23-10-7-6-9-22(23)32-5-2/h6-7,9-10,16-18,28H,4-5,8,11-15H2,1-3H3,(H2,27,31)