[4-[(E)-2-(2-acetamidopyridin-4-yl)ethenyl]phenyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [4-[(E)-2-(2-acetamidopyridin-4-yl)ethenyl]phenyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [4-[(E)-2-(2-acetamido-4-pyridyl)vinyl]phenyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [4-[(E)-2-(2-acetamido-4-pyridinyl)ethenyl]phenyl] ester IUPAC Name: [4-[(E)-2-(2-acetamidopyridin-4-yl)ethenyl]phenyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [4-[(E)-2-(2-acetamido-4-pyridyl)vinyl]phenyl] ester Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=CC(=C1)C=CC2=CC=C(C=C2)OC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=NC=CC(=C1)/C=C/C2=CC=C(C=C2)OC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H21N3O3/c1-17(29)28-24-14-19(12-13-26-24)7-6-18-8-10-21(11-9-18)31-25(30)15-20-16-27-23-5-3-2-4-22(20)23/h2-14,16,27H,15H2,1H3,(H,26,28,29)/b7-6+