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

Systemtic Name: 2-[3-[[2-methyl-1-(6-oxidanyl-1H-indol-3-yl)propan-2-yl]amino]-2-oxidanyl-propyl]benzenecarbonitrile Openeye Name: 2-[2-hydroxy-3-[[2-(6-hydroxy-1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]propyl]benzonitrile CAS Name: 2-[2-hydroxy-3-[[1-(6-hydroxy-1H-indol-3-yl)-2-methylpropan-2-yl]amino]propyl]benzonitrile IUPAC Name: 2-[2-hydroxy-3-[[1-(6-hydroxy-1H-indol-3-yl)-2-methylpropan-2-yl]amino]propyl]benzonitrile Traditional Name: 2-[2-hydroxy-3-[[2-(6-hydroxy-1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]propyl]benzonitrile Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=CC(=C2)O)NCC(CC3=CC=CC=C3C#N)O

Isomeric SMILES

CC(C)(CC1=CNC2=C1C=CC(=C2)O)NCC(CC3=CC=CC=C3C#N)O

InChI

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