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

Systemtic Name: 2,3-dihydroindol-1-yl-(2-hexoxyphenyl)methanone Openeye Name: (2-hexoxyphenyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(2-hexoxyphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-hexoxyphenyl)methanone Traditional Name: (2-hexoxyphenyl)-indolin-1-yl-methanone Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H25NO2/c1-2-3-4-9-16-24-20-13-8-6-11-18(20)21(23)22-15-14-17-10-5-7-12-19(17)22/h5-8,10-13H,2-4,9,14-16H2,1H3