3-(4-oxidanylidenepentyl)-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one chloride

Systemtic Name: 3-(4-oxidanylidenepentyl)-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one chloride Openeye Name: 3-(4-oxopentyl)-1-phenyl-3-(4-pyridylmethyl)indolin-2-one chloride CAS Name: 3-(4-oxopentyl)-1-phenyl-3-(pyridin-4-ylmethyl)-2-indolone chloride IUPAC Name: 3-(4-oxopentyl)-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one chloride Traditional Name: 3-(4-ketopentyl)-1-phenyl-3-(4-pyridylmethyl)oxindole chloride Formula: C25H24ClN2O2- MolecularWeight: 419.92326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)CC4=CC=NC=C4.[Cl-]

Isomeric SMILES

CC(=O)CCCC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)CC4=CC=NC=C4.[Cl-]

InChI

InChI=1S/C25H24N2O2.ClH/c1-19(28)8-7-15-25(18-20-13-16-26-17-14-20)22-11-5-6-12-23(22)27(24(25)29)21-9-3-2-4-10-21;/h2-6,9-14,16-17H,7-8,15,18H2,1H3;1H/p-1