2-chloranyl-N'-[(3R)-3-oxidanyl-2-oxidanylidene-1-pentyl-indol-3-yl]oxy-benzenecarboximidamide

Systemtic Name: 2-chloranyl-N'-[(3R)-3-oxidanyl-2-oxidanylidene-1-pentyl-indol-3-yl]oxy-benzenecarboximidamide Openeye Name: 2-chloro-N'-[(3R)-3-hydroxy-2-oxo-1-pentyl-indolin-3-yl]oxy-benzamidine CAS Name: 2-chloro-N'-[[(3R)-3-hydroxy-2-oxo-1-pentyl-3-indolyl]oxy]benzenecarboximidamide IUPAC Name: 2-chloro-N'-[(3R)-3-hydroxy-2-oxo-1-pentylindol-3-yl]oxybenzenecarboximidamide Traditional Name: N'-[(3R)-1-amyl-3-hydroxy-2-keto-indolin-3-yl]oxy-2-chloro-benzamidine Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(C1=O)(O)ON=C(C3=CC=CC=C3Cl)N

Isomeric SMILES

CCCCCN1C2=CC=CC=C2[C@@](C1=O)(O)O/N=C(\C3=CC=CC=C3Cl)/N

InChI

InChI=1S/C20H22ClN3O3/c1-2-3-8-13-24-17-12-7-5-10-15(17)20(26,19(24)25)27-23-18(22)14-9-4-6-11-16(14)21/h4-7,9-12,26H,2-3,8,13H2,1H3,(H2,22,23)/t20-/m1/s1