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

Systemtic Name: 4-[2-oxidanyl-3-[2-(2-prop-2-enoxyphenoxy)ethylamino]propoxy]-1H-indole-3-carbonitrile Openeye Name: 4-[3-[2-(2-allyloxyphenoxy)ethylamino]-2-hydroxy-propoxy]-1H-indole-3-carbonitrile CAS Name: 4-[2-hydroxy-3-[2-(2-prop-2-enoxyphenoxy)ethylamino]propoxy]-1H-indole-3-carbonitrile IUPAC Name: 4-[2-hydroxy-3-[2-(2-prop-2-enoxyphenoxy)ethylamino]propoxy]-1H-indole-3-carbonitrile Traditional Name: 4-[3-[2-(2-allyloxyphenoxy)ethylamino]-2-hydroxy-propoxy]-1H-indole-3-carbonitrile Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1OCCNCC(COC2=CC=CC3=C2C(=CN3)C#N)O

Isomeric SMILES

C=CCOC1=CC=CC=C1OCCNCC(COC2=CC=CC3=C2C(=CN3)C#N)O

InChI

InChI=1S/C23H25N3O4/c1-2-11-28-20-7-3-4-8-21(20)29-12-10-25-15-18(27)16-30-22-9-5-6-19-23(22)17(13-24)14-26-19/h2-9,14,18,25-27H,1,10-12,15-16H2