[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(4-bromophenyl)-6-methoxy-quinoline-4-carboxylate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(4-bromophenyl)-6-methoxy-quinoline-4-carboxylate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2-(4-bromophenyl)-6-methoxy-quinoline-4-carboxylate CAS Name: 2-(4-bromophenyl)-6-methoxy-4-quinolinecarboxylic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2-(4-bromophenyl)-6-methoxyquinoline-4-carboxylate Traditional Name: 2-(4-bromophenyl)-6-methoxy-cinchoninic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C27H19BrN2O4 MolecularWeight: 515.35476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CNC4=CC=CC=C43)C5=CC=C(C=C5)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CNC4=CC=CC=C43)C5=CC=C(C=C5)Br

InChI

InChI=1S/C27H19BrN2O4/c1-33-18-10-11-24-20(12-18)21(13-25(30-24)16-6-8-17(28)9-7-16)27(32)34-15-26(31)22-14-29-23-5-3-2-4-19(22)23/h2-14,29H,15H2,1H3