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

Systemtic Name: [2-methoxy-4-[(E)-2-pyridin-2-ylethenyl]phenyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-methoxy-4-[(E)-2-(2-pyridyl)vinyl]phenyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-methoxy-4-[(E)-2-(2-pyridinyl)ethenyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-2-pyridin-2-ylethenyl]phenyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-methoxy-4-[(E)-2-(2-pyridyl)vinyl]phenyl] ester Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=CC=CC=N2)OC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=CC=CC=N2)OC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H20N2O3/c1-28-23-14-17(9-11-19-6-4-5-13-25-19)10-12-22(23)29-24(27)15-18-16-26-21-8-3-2-7-20(18)21/h2-14,16,26H,15H2,1H3/b11-9+