2,3-dihydroindol-1-yl-(4-hexoxyphenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4-hexoxyphenyl)methanone Openeye Name: (4-hexoxyphenyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(4-hexoxyphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-hexoxyphenyl)methanone Traditional Name: (4-hexoxyphenyl)-indolin-1-yl-methanone Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

InChI

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