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

Systemtic Name: 2,3-dihydroindol-1-yl-(2-pentoxyphenyl)methanone Openeye Name: indolin-1-yl-(2-pentoxyphenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(2-pentoxyphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-pentoxyphenyl)methanone Traditional Name: (2-amoxyphenyl)-indolin-1-yl-methanone Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H23NO2/c1-2-3-8-15-23-19-12-7-5-10-17(19)20(22)21-14-13-16-9-4-6-11-18(16)21/h4-7,9-12H,2-3,8,13-15H2,1H3