[4-[(E)-2-pyridin-2-ylethenyl]phenyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [4-[(E)-2-pyridin-2-ylethenyl]phenyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [4-[(E)-2-(2-pyridyl)vinyl]phenyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [4-[(E)-2-(2-pyridinyl)ethenyl]phenyl] ester IUPAC Name: [4-[(E)-2-pyridin-2-ylethenyl]phenyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [4-[(E)-2-(2-pyridyl)vinyl]phenyl] ester Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OC3=CC=C(C=C3)C=CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OC3=CC=C(C=C3)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C23H18N2O2/c26-23(15-18-16-25-22-7-2-1-6-21(18)22)27-20-12-9-17(10-13-20)8-11-19-5-3-4-14-24-19/h1-14,16,25H,15H2/b11-8+