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

Systemtic Name: 2,3-dihydroindol-1-yl-(2-phenoxyphenyl)methanone Openeye Name: indolin-1-yl-(2-phenoxyphenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(2-phenoxyphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-phenoxyphenyl)methanone Traditional Name: indolin-1-yl-(2-phenoxyphenyl)methanone Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C21H17NO2/c23-21(22-15-14-16-8-4-6-12-19(16)22)18-11-5-7-13-20(18)24-17-9-2-1-3-10-17/h1-13H,14-15H2