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

Systemtic Name: 4-[3-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-2-methyl-1H-indole-3-carbonitrile Openeye Name: 4-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-2-methyl-1H-indole-3-carbonitrile CAS Name: 4-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-2-methyl-1H-indole-3-carbonitrile IUPAC Name: 4-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-2-methyl-1H-indole-3-carbonitrile Traditional Name: 4-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-2-methyl-1H-indole-3-carbonitrile Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC=C2OCC(CNCCOC3=CC=CC=C3OC)O)C#N

Isomeric SMILES

CC1=C(C2=C(N1)C=CC=C2OCC(CNCCOC3=CC=CC=C3OC)O)C#N

InChI

InChI=1S/C22H25N3O4/c1-15-17(12-23)22-18(25-15)6-5-9-21(22)29-14-16(26)13-24-10-11-28-20-8-4-3-7-19(20)27-2/h3-9,16,24-26H,10-11,13-14H2,1-2H3