1-(1H-indol-4-yloxy)-3-[[2-methyl-1-[4-(3-methylpyridin-2-yl)oxyphenyl]propan-2-yl]amino]propan-2-ol

Systemtic Name: 1-(1H-indol-4-yloxy)-3-[[2-methyl-1-[4-(3-methylpyridin-2-yl)oxyphenyl]propan-2-yl]amino]propan-2-ol Openeye Name: 1-[[1,1-dimethyl-2-[4-[(3-methyl-2-pyridyl)oxy]phenyl]ethyl]amino]-3-(1H-indol-4-yloxy)propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-3-[[2-methyl-1-[4-[(3-methyl-2-pyridinyl)oxy]phenyl]propan-2-yl]amino]-2-propanol IUPAC Name: 1-(1H-indol-4-yloxy)-3-[[2-methyl-1-[4-(3-methylpyridin-2-yl)oxyphenyl]propan-2-yl]amino]propan-2-ol Traditional Name: 1-[[1,1-dimethyl-2-[4-[(3-methyl-2-pyridyl)oxy]phenyl]ethyl]amino]-3-(1H-indol-4-yloxy)propan-2-ol Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)OC2=CC=C(C=C2)CC(C)(C)NCC(COC3=CC=CC4=C3C=CN4)O

Isomeric SMILES

CC1=C(N=CC=C1)OC2=CC=C(C=C2)CC(C)(C)NCC(COC3=CC=CC4=C3C=CN4)O

InChI

InChI=1S/C27H31N3O3/c1-19-6-5-14-29-26(19)33-22-11-9-20(10-12-22)16-27(2,3)30-17-21(31)18-32-25-8-4-7-24-23(25)13-15-28-24/h4-15,21,28,30-31H,16-18H2,1-3H3