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

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

Isomeric SMILES

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

InChI

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