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

Systemtic Name: 1-[2-[3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[2-[2-hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]propoxy]phenyl]ethanone CAS Name: 1-[2-[2-hydroxy-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]propoxy]phenyl]ethanone IUPAC Name: 1-[2-[2-hydroxy-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]propoxy]phenyl]ethanone Traditional Name: 1-[2-[2-hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]propoxy]phenyl]ethanone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(CNC(C)(C)CC2=CNC3=CC=CC=C32)O

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(CNC(C)(C)CC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C23H28N2O3/c1-16(26)19-8-5-7-11-22(19)28-15-18(27)14-25-23(2,3)12-17-13-24-21-10-6-4-9-20(17)21/h4-11,13,18,24-25,27H,12,14-15H2,1-3H3