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

Systemtic Name: 2-[3-[[1-(1H-indol-2-yl)-2-methyl-propan-2-yl]-methyl-amino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 2-[2-hydroxy-3-[[2-(1H-indol-2-yl)-1,1-dimethyl-ethyl]-methyl-amino]propoxy]benzonitrile CAS Name: 2-[2-hydroxy-3-[[1-(1H-indol-2-yl)-2-methylpropan-2-yl]-methylamino]propoxy]benzonitrile IUPAC Name: 2-[2-hydroxy-3-[[1-(1H-indol-2-yl)-2-methylpropan-2-yl]-methylamino]propoxy]benzonitrile Traditional Name: 2-[2-hydroxy-3-[[2-(1H-indol-2-yl)-1,1-dimethyl-ethyl]-methyl-amino]propoxy]benzonitrile Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC2=CC=CC=C2N1)N(C)CC(COC3=CC=CC=C3C#N)O

Isomeric SMILES

CC(C)(CC1=CC2=CC=CC=C2N1)N(C)CC(COC3=CC=CC=C3C#N)O

InChI

InChI=1S/C23H27N3O2/c1-23(2,13-19-12-17-8-4-6-10-21(17)25-19)26(3)15-20(27)16-28-22-11-7-5-9-18(22)14-24/h4-12,20,25,27H,13,15-16H2,1-3H3