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

Systemtic Name: 2,3-dihydroindol-1-yl-(4-pentoxyphenyl)methanone Openeye Name: indolin-1-yl-(4-pentoxyphenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(4-pentoxyphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-pentoxyphenyl)methanone Traditional Name: (4-amoxyphenyl)-indolin-1-yl-methanone Formula: C20H23NO2 MolecularWeight: 309.40212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

InChI

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