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

Systemtic Name: 2,3-dihydroindol-1-yl-(2-phenethyloxyphenyl)methanone Openeye Name: indolin-1-yl-(2-phenethyloxyphenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(2-phenethyloxyphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-phenethyloxyphenyl)methanone Traditional Name: indolin-1-yl-(2-phenethyloxyphenyl)methanone Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c25-23(24-16-14-19-10-4-6-12-21(19)24)20-11-5-7-13-22(20)26-17-15-18-8-2-1-3-9-18/h1-13H,14-17H2