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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-phenoxy-butan-1-one Openeye Name: 1-indolin-1-yl-2-phenoxy-butan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-phenoxy-1-butanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-phenoxybutan-1-one Traditional Name: 1-indolin-1-yl-2-phenoxy-butan-1-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-2-17(21-15-9-4-3-5-10-15)18(20)19-13-12-14-8-6-7-11-16(14)19/h3-11,17H,2,12-13H2,1H3