1-[[1-(4-azido-3-iodanyl-phenyl)-2-methyl-propan-2-yl]amino]-3-(1H-indol-4-yloxy)propan-2-ol

Systemtic Name: 1-[[1-(4-azido-3-iodanyl-phenyl)-2-methyl-propan-2-yl]amino]-3-(1H-indol-4-yloxy)propan-2-ol Openeye Name: 1-[[2-(4-azido-3-iodo-phenyl)-1,1-dimethyl-ethyl]amino]-3-(1H-indol-4-yloxy)propan-2-ol CAS Name: 1-[[1-(4-azido-3-iodophenyl)-2-methylpropan-2-yl]amino]-3-(1H-indol-4-yloxy)-2-propanol IUPAC Name: 1-[[1-(4-azido-3-iodophenyl)-2-methylpropan-2-yl]amino]-3-(1H-indol-4-yloxy)propan-2-ol Traditional Name: 1-[[2-(4-azido-3-iodo-phenyl)-1,1-dimethyl-ethyl]amino]-3-(1H-indol-4-yloxy)propan-2-ol Formula: C21H24IN5O2 MolecularWeight: 505.35203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC(=C(C=C1)N=[N+]=[N-])I)NCC(COC2=CC=CC3=C2C=CN3)O

Isomeric SMILES

CC(C)(CC1=CC(=C(C=C1)N=[N+]=[N-])I)NCC(COC2=CC=CC3=C2C=CN3)O

InChI

InChI=1S/C21H24IN5O2/c1-21(2,11-14-6-7-19(26-27-23)17(22)10-14)25-12-15(28)13-29-20-5-3-4-18-16(20)8-9-24-18/h3-10,15,24-25,28H,11-13H2,1-2H3