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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(N1CCCO)C(=CC=C2)C(=O)N)NCCOC3=CC=CC=C3OCC

Isomeric SMILES

CCC(C1=CC2=C(N1CCCO)C(=CC=C2)C(=O)N)NCCOC3=CC=CC=C3OCC

InChI

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