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

Systemtic Name: 1-(1H-indol-4-yloxy)-3-[[1-[4-(3-isocyanopyridin-2-yl)oxyphenyl]-2-methyl-propan-2-yl]amino]propan-2-ol Openeye Name: 1-(1H-indol-4-yloxy)-3-[[2-[4-[(3-isocyano-2-pyridyl)oxy]phenyl]-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-3-[[1-[4-[(3-isocyano-2-pyridinyl)oxy]phenyl]-2-methylpropan-2-yl]amino]-2-propanol IUPAC Name: 1-(1H-indol-4-yloxy)-3-[[1-[4-(3-isocyanopyridin-2-yl)oxyphenyl]-2-methylpropan-2-yl]amino]propan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-3-[[2-[4-[(3-isocyano-2-pyridyl)oxy]phenyl]-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OC2=C(C=CC=N2)[N+]#[C-])NCC(COC3=CC=CC4=C3C=CN4)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC2=C(C=CC=N2)[N+]#[C-])NCC(COC3=CC=CC4=C3C=CN4)O

InChI

InChI=1S/C27H28N4O3/c1-27(2,31-17-20(32)18-33-25-8-4-6-23-22(25)13-15-29-23)16-19-9-11-21(12-10-19)34-26-24(28-3)7-5-14-30-26/h4-15,20,29,31-32H,16-18H2,1-2H3