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

Systemtic Name: 2,3-dihydroindol-1-yl-(3-phenoxyphenyl)methanone Openeye Name: indolin-1-yl-(3-phenoxyphenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(3-phenoxyphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(3-phenoxyphenyl)methanone Traditional Name: indolin-1-yl-(3-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=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

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