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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OC3=CC=C(C=C3)C=CC4=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O2/c26-23(15-19-16-25-22-4-2-1-3-21(19)22)27-20-9-7-17(8-10-20)5-6-18-11-13-24-14-12-18/h1-14,16,25H,15H2/b6-5+