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

Systemtic Name: 2-[3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 2-[3-hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]propoxy]benzonitrile CAS Name: 2-[3-hydroxy-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]propoxy]benzonitrile IUPAC Name: 2-[3-hydroxy-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]propoxy]benzonitrile Traditional Name: 2-[3-hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]propoxy]benzonitrile Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)NC(CCOC3=CC=CC=C3C#N)O

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)NC(CCOC3=CC=CC=C3C#N)O

InChI

InChI=1S/C22H25N3O2/c1-22(2,13-17-15-24-19-9-5-4-8-18(17)19)25-21(26)11-12-27-20-10-6-3-7-16(20)14-23/h3-10,15,21,24-26H,11-13H2,1-2H3