4-[3-[[1-(1H-indol-2-yl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-[[1-(1H-indol-2-yl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 4-[2-hydroxy-3-[[2-(1H-indol-2-yl)-1,1-dimethyl-ethyl]amino]propoxy]benzonitrile CAS Name: 4-[2-hydroxy-3-[[1-(1H-indol-2-yl)-2-methylpropan-2-yl]amino]propoxy]benzonitrile IUPAC Name: 4-[2-hydroxy-3-[[1-(1H-indol-2-yl)-2-methylpropan-2-yl]amino]propoxy]benzonitrile Traditional Name: 4-[2-hydroxy-3-[[2-(1H-indol-2-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=CC2=CC=CC=C2N1)NCC(COC3=CC=C(C=C3)C#N)O

Isomeric SMILES

CC(C)(CC1=CC2=CC=CC=C2N1)NCC(COC3=CC=C(C=C3)C#N)O

InChI

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