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

Systemtic Name: 2,3-dihydroindol-1-yl-(3-phenethyloxyphenyl)methanone Openeye Name: indolin-1-yl-(3-phenethyloxyphenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(3-phenethyloxyphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(3-phenethyloxyphenyl)methanone Traditional Name: indolin-1-yl-(3-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=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

InChI

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