2-[2-oxidanylidene-1-phenyl-3-(pyridin-4-ylmethyl)indol-3-yl]ethanoic acid chloride

Systemtic Name: 2-[2-oxidanylidene-1-phenyl-3-(pyridin-4-ylmethyl)indol-3-yl]ethanoic acid chloride Openeye Name: 2-[2-oxo-1-phenyl-3-(4-pyridylmethyl)indolin-3-yl]acetic acid chloride CAS Name: 2-[2-oxo-1-phenyl-3-(pyridin-4-ylmethyl)-3-indolyl]acetic acid chloride IUPAC Name: 2-[2-oxo-1-phenyl-3-(pyridin-4-ylmethyl)indol-3-yl]acetic acid chloride Traditional Name: 2-[2-keto-1-phenyl-3-(4-pyridylmethyl)indolin-3-yl]acetic acid chloride Formula: C22H18ClN2O3- MolecularWeight: 393.84292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CC4=CC=NC=C4)CC(=O)O.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CC4=CC=NC=C4)CC(=O)O.[Cl-]

InChI

InChI=1S/C22H18N2O3.ClH/c25-20(26)15-22(14-16-10-12-23-13-11-16)18-8-4-5-9-19(18)24(21(22)27)17-6-2-1-3-7-17;/h1-13H,14-15H2,(H,25,26);1H/p-1