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

Systemtic Name: 2-methyl-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]-2-methyl-1H-indole-3-carbonitrile CAS Name: 4-[2-hydroxy-3-[2-(2-prop-2-enoxyphenoxy)ethylamino]propoxy]-2-methyl-1H-indole-3-carbonitrile IUPAC Name: 4-[2-hydroxy-3-[2-(2-prop-2-enoxyphenoxy)ethylamino]propoxy]-2-methyl-1H-indole-3-carbonitrile Traditional Name: 4-[3-[2-(2-allyloxyphenoxy)ethylamino]-2-hydroxy-propoxy]-2-methyl-1H-indole-3-carbonitrile Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC=C2OCC(CNCCOC3=CC=CC=C3OCC=C)O)C#N

Isomeric SMILES

CC1=C(C2=C(N1)C=CC=C2OCC(CNCCOC3=CC=CC=C3OCC=C)O)C#N

InChI

InChI=1S/C24H27N3O4/c1-3-12-29-21-8-4-5-9-22(21)30-13-11-26-15-18(28)16-31-23-10-6-7-20-24(23)19(14-25)17(2)27-20/h3-10,18,26-28H,1,11-13,15-16H2,2H3