5-methyl-3-quinolin-2-yl-1H-indole-2-carboxylate

Systemtic Name: 5-methyl-3-quinolin-2-yl-1H-indole-2-carboxylate Openeye Name: 5-methyl-3-(2-quinolyl)-1H-indole-2-carboxylate CAS Name: 5-methyl-3-(2-quinolinyl)-1H-indole-2-carboxylate IUPAC Name: 5-methyl-3-quinolin-2-yl-1H-indole-2-carboxylate Traditional Name: 5-methyl-3-(2-quinolyl)-1H-indole-2-carboxylate Formula: C19H13N2O2- MolecularWeight: 301.31872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C3=NC4=CC=CC=C4C=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C3=NC4=CC=CC=C4C=C3)C(=O)[O-]

InChI

InChI=1S/C19H14N2O2/c1-11-6-8-15-13(10-11)17(18(21-15)19(22)23)16-9-7-12-4-2-3-5-14(12)20-16/h2-10,21H,1H3,(H,22,23)/p-1