3-[2-(2-ethoxyphenoxy)ethylamino]-1-(3-oxidanylpropyl)-2-propyl-indole-7-carboxamide

Systemtic Name: 3-[2-(2-ethoxyphenoxy)ethylamino]-1-(3-oxidanylpropyl)-2-propyl-indole-7-carboxamide Openeye Name: 3-[2-(2-ethoxyphenoxy)ethylamino]-1-(3-hydroxypropyl)-2-propyl-indole-7-carboxamide CAS Name: 3-[2-(2-ethoxyphenoxy)ethylamino]-1-(3-hydroxypropyl)-2-propyl-7-indolecarboxamide IUPAC Name: 3-[2-(2-ethoxyphenoxy)ethylamino]-1-(3-hydroxypropyl)-2-propylindole-7-carboxamide Traditional Name: 3-[2-(2-ethoxyphenoxy)ethylamino]-1-(3-hydroxypropyl)-2-propyl-indole-7-carboxamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CCCO)C(=CC=C2)C(=O)N)NCCOC3=CC=CC=C3OCC

Isomeric SMILES

CCCC1=C(C2=C(N1CCCO)C(=CC=C2)C(=O)N)NCCOC3=CC=CC=C3OCC

InChI

InChI=1S/C25H33N3O4/c1-3-9-20-23(27-14-17-32-22-13-6-5-12-21(22)31-4-2)18-10-7-11-19(25(26)30)24(18)28(20)15-8-16-29/h5-7,10-13,27,29H,3-4,8-9,14-17H2,1-2H3,(H2,26,30)