(phenylmethyl) (2R)-2-(6-quinolin-2-yl-1H-benzimidazol-2-yl)-2,3-dihydroindole-1-carboxylate

Systemtic Name: (phenylmethyl) (2R)-2-(6-quinolin-2-yl-1H-benzimidazol-2-yl)-2,3-dihydroindole-1-carboxylate Openeye Name: benzyl (2R)-2-[6-(2-quinolyl)-1H-benzimidazol-2-yl]indoline-1-carboxylate CAS Name: (2R)-2-[6-(2-quinolinyl)-1H-benzimidazol-2-yl]-2,3-dihydroindole-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-(6-quinolin-2-yl-1H-benzimidazol-2-yl)-2,3-dihydroindole-1-carboxylate Traditional Name: (2R)-2-[6-(2-quinolyl)-1H-benzimidazol-2-yl]indoline-1-carboxylic acid benzyl ester Formula: C32H24N4O2 MolecularWeight: 496.55856

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)C4=NC5=C(N4)C=C(C=C5)C6=NC7=CC=CC=C7C=C6

Isomeric SMILES

C1[C@@H](N(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)C4=NC5=C(N4)C=C(C=C5)C6=NC7=CC=CC=C7C=C6

InChI

InChI=1S/C32H24N4O2/c37-32(38-20-21-8-2-1-3-9-21)36-29-13-7-5-11-24(29)19-30(36)31-34-27-17-15-23(18-28(27)35-31)26-16-14-22-10-4-6-12-25(22)33-26/h1-18,30H,19-20H2,(H,34,35)/t30-/m1/s1