4-[2-oxidanyl-3-[2-(4-oxidanylphenoxy)ethylamino]propoxy]-1H-indole-3-carbonitrile

Systemtic Name: 4-[2-oxidanyl-3-[2-(4-oxidanylphenoxy)ethylamino]propoxy]-1H-indole-3-carbonitrile Openeye Name: 4-[2-hydroxy-3-[2-(4-hydroxyphenoxy)ethylamino]propoxy]-1H-indole-3-carbonitrile CAS Name: 4-[2-hydroxy-3-[2-(4-hydroxyphenoxy)ethylamino]propoxy]-1H-indole-3-carbonitrile IUPAC Name: 4-[2-hydroxy-3-[2-(4-hydroxyphenoxy)ethylamino]propoxy]-1H-indole-3-carbonitrile Traditional Name: 4-[2-hydroxy-3-[2-(4-hydroxyphenoxy)ethylamino]propoxy]-1H-indole-3-carbonitrile Formula: C20H21N3O4 MolecularWeight: 367.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(CNCCOC3=CC=C(C=C3)O)O)C(=CN2)C#N

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(CNCCOC3=CC=C(C=C3)O)O)C(=CN2)C#N

InChI

InChI=1S/C20H21N3O4/c21-10-14-11-23-18-2-1-3-19(20(14)18)27-13-16(25)12-22-8-9-26-17-6-4-15(24)5-7-17/h1-7,11,16,22-25H,8-9,12-13H2