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

Systemtic Name: 4-azido-N-[2-[[3-[(2-cyano-3-iodanyl-1H-indol-4-yl)oxy]-2-oxidanyl-propyl]amino]-2-methyl-propyl]benzamide Openeye Name: 4-azido-N-[2-[[3-[(2-cyano-3-iodo-1H-indol-4-yl)oxy]-2-hydroxy-propyl]amino]-2-methyl-propyl]benzamide CAS Name: 4-azido-N-[2-[[3-[(2-cyano-3-iodo-1H-indol-4-yl)oxy]-2-hydroxypropyl]amino]-2-methylpropyl]benzamide IUPAC Name: 4-azido-N-[2-[[3-[(2-cyano-3-iodo-1H-indol-4-yl)oxy]-2-hydroxypropyl]amino]-2-methylpropyl]benzamide Traditional Name: 4-azido-N-[2-[[3-[(2-cyano-3-iodo-1H-indol-4-yl)oxy]-2-hydroxy-propyl]amino]-2-methyl-propyl]benzamide Formula: C23H24IN7O3 MolecularWeight: 573.38623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24IN7O3/c1-23(2,13-27-22(33)14-6-8-15(9-7-14)30-31-26)28-11-16(32)12-34-19-5-3-4-17-20(19)21(24)18(10-25)29-17/h3-9,16,28-29,32H,11-13H2,1-2H3,(H,27,33)