[4-[2-oxidanylidene-3-(4-pyridin-3-ylcarbonyloxyphenyl)-1H-indol-3-yl]phenyl] pyridine-3-carboxylate

Systemtic Name: [4-[2-oxidanylidene-3-(4-pyridin-3-ylcarbonyloxyphenyl)-1H-indol-3-yl]phenyl] pyridine-3-carboxylate Openeye Name: [4-[2-oxo-3-[4-(pyridine-3-carbonyloxy)phenyl]indolin-3-yl]phenyl] pyridine-3-carboxylate CAS Name: 3-pyridinecarboxylic acid [4-[2-oxo-3-[4-[oxo(3-pyridinyl)methoxy]phenyl]-1H-indol-3-yl]phenyl] ester IUPAC Name: [4-[2-oxo-3-[4-(pyridine-3-carbonyloxy)phenyl]-1H-indol-3-yl]phenyl] pyridine-3-carboxylate Traditional Name: nicotinic acid [4-[2-keto-3-(4-nicotinoyloxyphenyl)indolin-3-yl]phenyl] ester Formula: C32H21N3O5 MolecularWeight: 527.52624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(C3=CC=C(C=C3)OC(=O)C4=CN=CC=C4)C5=CC=C(C=C5)OC(=O)C6=CN=CC=C6

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(C3=CC=C(C=C3)OC(=O)C4=CN=CC=C4)C5=CC=C(C=C5)OC(=O)C6=CN=CC=C6

InChI

InChI=1S/C32H21N3O5/c36-29(21-5-3-17-33-19-21)39-25-13-9-23(10-14-25)32(27-7-1-2-8-28(27)35-31(32)38)24-11-15-26(16-12-24)40-30(37)22-6-4-18-34-20-22/h1-20H,(H,35,38)