2-(1H-indol-3-yl)benzo[g]quinoline-4-carboxylate

Systemtic Name: 2-(1H-indol-3-yl)benzo[g]quinoline-4-carboxylate Openeye Name: 2-(1H-indol-3-yl)benzo[g]quinoline-4-carboxylate CAS Name: 2-(1H-indol-3-yl)-4-benzo[g]quinolinecarboxylate IUPAC Name: 2-(1H-indol-3-yl)benzo[g]quinoline-4-carboxylate Traditional Name: 2-(1H-indol-3-yl)benzo[g]quinoline-4-carboxylate Formula: C22H13N2O2- MolecularWeight: 337.35082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=CC(=N3)C4=CNC5=CC=CC=C54)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=CC(=N3)C4=CNC5=CC=CC=C54)C(=O)[O-]

InChI

InChI=1S/C22H14N2O2/c25-22(26)17-11-21(18-12-23-19-8-4-3-7-15(18)19)24-20-10-14-6-2-1-5-13(14)9-16(17)20/h1-12,23H,(H,25,26)/p-1