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

Systemtic Name: 1-ethanoyl-5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2,3-dihydroindole-7-carboxamide Openeye Name: 1-acetyl-5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]indoline-7-carboxamide CAS Name: 1-acetyl-5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2,3-dihydroindole-7-carboxamide IUPAC Name: 1-acetyl-5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2,3-dihydroindole-7-carboxamide Traditional Name: 1-acetyl-5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]indoline-7-carboxamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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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)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCNC(C)CC2=CC3=C(C(=C2)C(=O)N)N(CC3)C(=O)C

InChI

InChI=1S/C24H31N3O4/c1-4-30-21-7-5-6-8-22(21)31-12-10-26-16(2)13-18-14-19-9-11-27(17(3)28)23(19)20(15-18)24(25)29/h5-8,14-16,26H,4,9-13H2,1-3H3,(H2,25,29)