2,3-dihydroindol-1-yl-(2-phenylmethoxyphenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2-phenylmethoxyphenyl)methanone Openeye Name: (2-benzyloxyphenyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(2-phenylmethoxyphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-phenylmethoxyphenyl)methanone Traditional Name: (2-benzoxyphenyl)-indolin-1-yl-methanone Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C22H19NO2/c24-22(23-15-14-18-10-4-6-12-20(18)23)19-11-5-7-13-21(19)25-16-17-8-2-1-3-9-17/h1-13H,14-16H2