2-[(E)-2-(1H-indol-3-yl)ethenyl]quinoline-4-carboxylic acid

Systemtic Name: 2-[(E)-2-(1H-indol-3-yl)ethenyl]quinoline-4-carboxylic acid Openeye Name: 2-[(E)-2-(1H-indol-3-yl)vinyl]quinoline-4-carboxylic acid CAS Name: 2-[(E)-2-(1H-indol-3-yl)ethenyl]-4-quinolinecarboxylic acid IUPAC Name: 2-[(E)-2-(1H-indol-3-yl)ethenyl]quinoline-4-carboxylic acid Traditional Name: 2-[(E)-2-(1H-indol-3-yl)vinyl]cinchoninic acid Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=CC3=NC4=CC=CC=C4C(=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/C3=NC4=CC=CC=C4C(=C3)C(=O)O

InChI

InChI=1S/C20H14N2O2/c23-20(24)17-11-14(22-19-8-4-2-6-16(17)19)10-9-13-12-21-18-7-3-1-5-15(13)18/h1-12,21H,(H,23,24)/b10-9+