1-(2,3-dihydroindol-1-yl)-2-phenylmethoxy-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-phenylmethoxyethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-indolin-1-yl-ethanone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c19-17(13-20-12-14-6-2-1-3-7-14)18-11-10-15-8-4-5-9-16(15)18/h1-9H,10-13H2