4-[(3-bromophenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)-3H-indol-2-one hydrochloride

Systemtic Name: 4-[(3-bromophenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)-3H-indol-2-one hydrochloride Openeye Name: 4-[(3-bromophenyl)methyl]-1-phenyl-3-(4-pyridylmethyl)indolin-2-one hydrochloride CAS Name: 4-[(3-bromophenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)-3H-indol-2-one hydrochloride IUPAC Name: 4-[(3-bromophenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)-3H-indol-2-one hydrochloride Traditional Name: 4-(3-bromobenzyl)-1-phenyl-3-(4-pyridylmethyl)oxindole hydrochloride Formula: C27H22BrClN2O MolecularWeight: 505.83338

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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)CC5=CC(=CC=C5)Br.Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H21BrN2O.ClH/c28-22-8-4-6-20(17-22)16-21-7-5-11-25-26(21)24(18-19-12-14-29-15-13-19)27(31)30(25)23-9-2-1-3-10-23;/h1-15,17,24H,16,18H2;1H