(NZ)-N-[3-chloranyl-1-(2-pyridin-3-ylindol-2-yl)hexylidene]hydroxylamine

Systemtic Name: (NZ)-N-[3-chloranyl-1-(2-pyridin-3-ylindol-2-yl)hexylidene]hydroxylamine Openeye Name: 3-chloro-1-[2-(3-pyridyl)indol-2-yl]hexan-1-one oxime CAS Name: 3-chloro-1-[2-(3-pyridinyl)-2-indolyl]-1-hexanone oxime IUPAC Name: (NZ)-N-[3-chloro-1-(2-pyridin-3-ylindol-2-yl)hexylidene]hydroxylamine Traditional Name: 3-chloro-1-[2-(3-pyridyl)indol-2-yl]hexan-1-one oxime Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(=NO)C1(C=C2C=CC=CC2=N1)C3=CN=CC=C3)Cl

Isomeric SMILES

CCCC(C/C(=N/O)/C1(C=C2C=CC=CC2=N1)C3=CN=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3O/c1-2-6-16(20)11-18(23-24)19(15-8-5-10-21-13-15)12-14-7-3-4-9-17(14)22-19/h3-5,7-10,12-13,16,24H,2,6,11H2,1H3/b23-18-