2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]quinoline-4-carboxylate

Systemtic Name: 2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]quinoline-4-carboxylate Openeye Name: 2-[(E)-2-(2-methyl-1H-indol-3-yl)vinyl]quinoline-4-carboxylate CAS Name: 2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]-4-quinolinecarboxylate IUPAC Name: 2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]quinoline-4-carboxylate Traditional Name: 2-[(E)-2-(2-methyl-1H-indol-3-yl)vinyl]cinchoninate Formula: C21H15N2O2- MolecularWeight: 327.356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=CC3=NC4=CC=CC=C4C(=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C/C3=NC4=CC=CC=C4C(=C3)C(=O)[O-]

InChI

InChI=1S/C21H16N2O2/c1-13-15(16-6-2-4-8-19(16)22-13)11-10-14-12-18(21(24)25)17-7-3-5-9-20(17)23-14/h2-12,22H,1H3,(H,24,25)/p-1/b11-10+