1-(2,3-dihydroindol-1-yl)-2-(3-methoxyphenoxy)butan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(3-methoxyphenoxy)butan-1-one Openeye Name: 1-indolin-1-yl-2-(3-methoxyphenoxy)butan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(3-methoxyphenoxy)-1-butanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(3-methoxyphenoxy)butan-1-one Traditional Name: 1-indolin-1-yl-2-(3-methoxyphenoxy)butan-1-one Formula: C19H21NO3 MolecularWeight: 311.37494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=CC(=C3)OC

Isomeric SMILES

CCC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C19H21NO3/c1-3-18(23-16-9-6-8-15(13-16)22-2)19(21)20-12-11-14-7-4-5-10-17(14)20/h4-10,13,18H,3,11-12H2,1-2H3