(phenylmethyl) (2S)-2-(6-naphthalen-2-yl-1H-benzimidazol-2-yl)-2,3-dihydroindole-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-2-(6-naphthalen-2-yl-1H-benzimidazol-2-yl)-2,3-dihydroindole-1-carboxylate Openeye Name: benzyl (2S)-2-[6-(2-naphthyl)-1H-benzimidazol-2-yl]indoline-1-carboxylate CAS Name: (2S)-2-[6-(2-naphthalenyl)-1H-benzimidazol-2-yl]-2,3-dihydroindole-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-(6-naphthalen-2-yl-1H-benzimidazol-2-yl)-2,3-dihydroindole-1-carboxylate Traditional Name: (2S)-2-[6-(2-naphthyl)-1H-benzimidazol-2-yl]indoline-1-carboxylic acid benzyl ester Formula: C33H25N3O2 MolecularWeight: 495.5705

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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=CC7=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=CC7=CC=CC=C7C=C6

InChI

InChI=1S/C33H25N3O2/c37-33(38-21-22-8-2-1-3-9-22)36-30-13-7-6-12-27(30)20-31(36)32-34-28-17-16-26(19-29(28)35-32)25-15-14-23-10-4-5-11-24(23)18-25/h1-19,31H,20-21H2,(H,34,35)/t31-/m0/s1