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

Systemtic Name: 2-[3-[[1-(6-methoxy-1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 2-[2-hydroxy-3-[[2-(6-methoxy-1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]propoxy]benzonitrile CAS Name: 2-[2-hydroxy-3-[[1-(6-methoxy-1H-indol-3-yl)-2-methylpropan-2-yl]amino]propoxy]benzonitrile IUPAC Name: 2-[2-hydroxy-3-[[1-(6-methoxy-1H-indol-3-yl)-2-methylpropan-2-yl]amino]propoxy]benzonitrile Traditional Name: 2-[2-hydroxy-3-[[2-(6-methoxy-1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]propoxy]benzonitrile Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=CC(=C2)OC)NCC(COC3=CC=CC=C3C#N)O

Isomeric SMILES

CC(C)(CC1=CNC2=C1C=CC(=C2)OC)NCC(COC3=CC=CC=C3C#N)O

InChI

InChI=1S/C23H27N3O3/c1-23(2,11-17-13-25-21-10-19(28-3)8-9-20(17)21)26-14-18(27)15-29-22-7-5-4-6-16(22)12-24/h4-10,13,18,25-27H,11,14-15H2,1-3H3