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

Systemtic Name: [2-ethoxy-4-[(E)-2-pyridin-2-ylethenyl]phenyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-ethoxy-4-[(E)-2-(2-pyridyl)vinyl]phenyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-ethoxy-4-[(E)-2-(2-pyridinyl)ethenyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-2-pyridin-2-ylethenyl]phenyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-ethoxy-4-[(E)-2-(2-pyridyl)vinyl]phenyl] ester Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC2=CC=CC=N2)OC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C2=CC=CC=N2)OC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H22N2O3/c1-2-29-24-15-18(10-12-20-7-5-6-14-26-20)11-13-23(24)30-25(28)16-19-17-27-22-9-4-3-8-21(19)22/h3-15,17,27H,2,16H2,1H3/b12-10+