2-bromanyl-N-[2-[[3-[(2-cyano-1H-indol-5-yl)oxy]-2-oxidanyl-propyl]amino]-2-methyl-propyl]ethanamide

Systemtic Name: 2-bromanyl-N-[2-[[3-[(2-cyano-1H-indol-5-yl)oxy]-2-oxidanyl-propyl]amino]-2-methyl-propyl]ethanamide Openeye Name: 2-bromo-N-[2-[[3-[(2-cyano-1H-indol-5-yl)oxy]-2-hydroxy-propyl]amino]-2-methyl-propyl]acetamide CAS Name: 2-bromo-N-[2-[[3-[(2-cyano-1H-indol-5-yl)oxy]-2-hydroxypropyl]amino]-2-methylpropyl]acetamide IUPAC Name: 2-bromo-N-[2-[[3-[(2-cyano-1H-indol-5-yl)oxy]-2-hydroxypropyl]amino]-2-methylpropyl]acetamide Traditional Name: 2-bromo-N-[2-[[3-[(2-cyano-1H-indol-5-yl)oxy]-2-hydroxy-propyl]amino]-2-methyl-propyl]acetamide Formula: C18H23BrN4O3 MolecularWeight: 423.30422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CBr)NCC(COC1=CC2=C(C=C1)NC(=C2)C#N)O

Isomeric SMILES

CC(C)(CNC(=O)CBr)NCC(COC1=CC2=C(C=C1)NC(=C2)C#N)O

InChI

InChI=1S/C18H23BrN4O3/c1-18(2,11-21-17(25)7-19)22-9-14(24)10-26-15-3-4-16-12(6-15)5-13(8-20)23-16/h3-6,14,22-24H,7,9-11H2,1-2H3,(H,21,25)