4-azido-N'-[2-[[3-[(2-cyano-3-iodanyl-1H-indol-4-yl)oxy]-2-oxidanyl-propyl]amino]-2-methyl-propyl]benzenecarboximidamide

Systemtic Name: 4-azido-N'-[2-[[3-[(2-cyano-3-iodanyl-1H-indol-4-yl)oxy]-2-oxidanyl-propyl]amino]-2-methyl-propyl]benzenecarboximidamide Openeye Name: 4-azido-N'-[2-[[3-[(2-cyano-3-iodo-1H-indol-4-yl)oxy]-2-hydroxy-propyl]amino]-2-methyl-propyl]benzamidine CAS Name: 4-azido-N'-[2-[[3-[(2-cyano-3-iodo-1H-indol-4-yl)oxy]-2-hydroxypropyl]amino]-2-methylpropyl]benzenecarboximidamide IUPAC Name: 4-azido-N'-[2-[[3-[(2-cyano-3-iodo-1H-indol-4-yl)oxy]-2-hydroxypropyl]amino]-2-methylpropyl]benzenecarboximidamide Traditional Name: 4-azido-N'-[2-[[3-[(2-cyano-3-iodo-1H-indol-4-yl)oxy]-2-hydroxy-propyl]amino]-2-methyl-propyl]benzamidine Formula: C23H25IN8O2 MolecularWeight: 572.40147

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN=C(C1=CC=C(C=C1)N=[N+]=[N-])N)NCC(COC2=CC=CC3=C2C(=C(N3)C#N)I)O

Isomeric SMILES

CC(C)(CN=C(C1=CC=C(C=C1)N=[N+]=[N-])N)NCC(COC2=CC=CC3=C2C(=C(N3)C#N)I)O

InChI

InChI=1S/C23H25IN8O2/c1-23(2,13-28-22(26)14-6-8-15(9-7-14)31-32-27)29-11-16(33)12-34-19-5-3-4-17-20(19)21(24)18(10-25)30-17/h3-9,16,29-30,33H,11-13H2,1-2H3,(H2,26,28)