2,3-dihydroindol-1-yl-(4-phenylmethoxyphenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4-phenylmethoxyphenyl)methanone Openeye Name: (4-benzyloxyphenyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(4-phenylmethoxyphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-phenylmethoxyphenyl)methanone Traditional Name: (4-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=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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