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

Systemtic Name: 4-[3-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-1H-indole-3-carbonitrile Openeye Name: 4-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-1H-indole-3-carbonitrile CAS Name: 4-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-1H-indole-3-carbonitrile IUPAC Name: 4-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-1H-indole-3-carbonitrile Traditional Name: 4-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-1H-indole-3-carbonitrile Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNCC(COC2=CC=CC3=C2C(=CN3)C#N)O

Isomeric SMILES

COC1=CC=CC=C1OCCNCC(COC2=CC=CC3=C2C(=CN3)C#N)O

InChI

InChI=1S/C21H23N3O4/c1-26-18-6-2-3-7-19(18)27-10-9-23-13-16(25)14-28-20-8-4-5-17-21(20)15(11-22)12-24-17/h2-8,12,16,23-25H,9-10,13-14H2,1H3