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

Systemtic Name: 4-[(2-nitrophenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)-3H-indol-2-one Openeye Name: 4-[(2-nitrophenyl)methyl]-1-phenyl-3-(4-pyridylmethyl)indolin-2-one CAS Name: 4-[(2-nitrophenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)-3H-indol-2-one IUPAC Name: 4-[(2-nitrophenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)-3H-indol-2-one Traditional Name: 4-(2-nitrobenzyl)-1-phenyl-3-(4-pyridylmethyl)oxindole Formula: C27H21N3O3 MolecularWeight: 435.47394

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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-]

Isomeric SMILES

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

InChI

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