3-(2-dimethylaminoethyl)-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one dichloride

Systemtic Name: 3-(2-dimethylaminoethyl)-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one dichloride Openeye Name: 3-(2-dimethylaminoethyl)-1-phenyl-3-(4-pyridylmethyl)indolin-2-one dichloride CAS Name: 3-(2-dimethylaminoethyl)-1-phenyl-3-(pyridin-4-ylmethyl)-2-indolone dichloride IUPAC Name: 3-(2-dimethylaminoethyl)-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one dichloride Traditional Name: 3-(2-dimethylaminoethyl)-1-phenyl-3-(4-pyridylmethyl)oxindole dichloride Formula: C24H25Cl2N3O-2 MolecularWeight: 442.3808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)CC4=CC=NC=C4.[Cl-].[Cl-]

Isomeric SMILES

CN(C)CCC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)CC4=CC=NC=C4.[Cl-].[Cl-]

InChI

InChI=1S/C24H25N3O.2ClH/c1-26(2)17-14-24(18-19-12-15-25-16-13-19)21-10-6-7-11-22(21)27(23(24)28)20-8-4-3-5-9-20;;/h3-13,15-16H,14,17-18H2,1-2H3;2*1H/p-2