2-[3-[[2-methyl-1-(6-oxidanyl-1H-indol-3-yl)propan-2-yl]amino]-2-oxidanyl-propoxy]-5-oxidanyl-benzenecarbonitrile

Systemtic Name: 2-[3-[[2-methyl-1-(6-oxidanyl-1H-indol-3-yl)propan-2-yl]amino]-2-oxidanyl-propoxy]-5-oxidanyl-benzenecarbonitrile Openeye Name: 5-hydroxy-2-[2-hydroxy-3-[[2-(6-hydroxy-1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]propoxy]benzonitrile CAS Name: 5-hydroxy-2-[2-hydroxy-3-[[1-(6-hydroxy-1H-indol-3-yl)-2-methylpropan-2-yl]amino]propoxy]benzonitrile IUPAC Name: 5-hydroxy-2-[2-hydroxy-3-[[1-(6-hydroxy-1H-indol-3-yl)-2-methylpropan-2-yl]amino]propoxy]benzonitrile Traditional Name: 5-hydroxy-2-[2-hydroxy-3-[[2-(6-hydroxy-1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]propoxy]benzonitrile Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=CC(=C2)O)NCC(COC3=C(C=C(C=C3)O)C#N)O

Isomeric SMILES

CC(C)(CC1=CNC2=C1C=CC(=C2)O)NCC(COC3=C(C=C(C=C3)O)C#N)O

InChI

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