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

Systemtic Name: 4-[(3-nitrophenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)-3H-indol-2-one hydrochloride Openeye Name: 4-[(3-nitrophenyl)methyl]-1-phenyl-3-(4-pyridylmethyl)indolin-2-one hydrochloride CAS Name: 4-[(3-nitrophenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)-3H-indol-2-one hydrochloride IUPAC Name: 4-[(3-nitrophenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)-3H-indol-2-one hydrochloride Traditional Name: 4-(3-nitrobenzyl)-1-phenyl-3-(4-pyridylmethyl)oxindole hydrochloride Formula: C27H22ClN3O3 MolecularWeight: 471.93488

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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)[N+](=O)[O-].Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC(=C3C(C2=O)CC4=CC=NC=C4)CC5=CC(=CC=C5)[N+](=O)[O-].Cl

InChI

InChI=1S/C27H21N3O3.ClH/c31-27-24(18-19-12-14-28-15-13-19)26-21(16-20-6-4-10-23(17-20)30(32)33)7-5-11-25(26)29(27)22-8-2-1-3-9-22;/h1-15,17,24H,16,18H2;1H