3-[(4-aminophenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one dihydrobromide

Systemtic Name: 3-[(4-aminophenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one dihydrobromide Openeye Name: 3-[(4-aminophenyl)methyl]-1-phenyl-3-(4-pyridylmethyl)indolin-2-one dihydrobromide CAS Name: 3-[(4-aminophenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)-2-indolone dihydrobromide IUPAC Name: 3-[(4-aminophenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one dihydrobromide Traditional Name: 3-(4-aminobenzyl)-1-phenyl-3-(4-pyridylmethyl)oxindole dihydrobromide Formula: C27H25Br2N3O MolecularWeight: 567.3149

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CC4=CC=C(C=C4)N)CC5=CC=NC=C5.Br.Br

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CC4=CC=C(C=C4)N)CC5=CC=NC=C5.Br.Br

InChI

InChI=1S/C27H23N3O.2BrH/c28-22-12-10-20(11-13-22)18-27(19-21-14-16-29-17-15-21)24-8-4-5-9-25(24)30(26(27)31)23-6-2-1-3-7-23;;/h1-17H,18-19,28H2;2*1H