3-(2,3-dihydroindol-1-ylmethyl)-2-phenyl-quinoline-4-carboxylic acid

Systemtic Name: 3-(2,3-dihydroindol-1-ylmethyl)-2-phenyl-quinoline-4-carboxylic acid Openeye Name: 3-(indolin-1-ylmethyl)-2-phenyl-quinoline-4-carboxylic acid CAS Name: 3-(2,3-dihydroindol-1-ylmethyl)-2-phenyl-4-quinolinecarboxylic acid IUPAC Name: 3-(2,3-dihydroindol-1-ylmethyl)-2-phenylquinoline-4-carboxylic acid Traditional Name: 3-(indolin-1-ylmethyl)-2-phenyl-cinchoninic acid Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=C(C4=CC=CC=C4N=C3C5=CC=CC=C5)C(=O)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=C(C4=CC=CC=C4N=C3C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C25H20N2O2/c28-25(29)23-19-11-5-6-12-21(19)26-24(18-9-2-1-3-10-18)20(23)16-27-15-14-17-8-4-7-13-22(17)27/h1-13H,14-16H2,(H,28,29)