1-[2-[2-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]ethoxy]phenoxy]propan-2-one

Systemtic Name: 1-[2-[2-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]ethoxy]phenoxy]propan-2-one Openeye Name: 1-[2-[2-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]ethoxy]phenoxy]propan-2-one CAS Name: 1-[2-[2-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]ethoxy]phenoxy]-2-propanone IUPAC Name: 1-[2-[2-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]ethoxy]phenoxy]propan-2-one Traditional Name: 1-[2-[2-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]ethoxy]phenoxy]acetone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=CC=CC=C1OCCNC(C)(C)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)COC1=CC=CC=C1OCCNC(C)(C)CC2=CNC3=CC=CC=C32

InChI

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