1-[1-(2-phenoxyethyl)indol-3-yl]propan-1-one

Systemtic Name: 1-[1-(2-phenoxyethyl)indol-3-yl]propan-1-one Openeye Name: 1-[1-(2-phenoxyethyl)indol-3-yl]propan-1-one CAS Name: 1-[1-(2-phenoxyethyl)-3-indolyl]-1-propanone IUPAC Name: 1-[1-(2-phenoxyethyl)indol-3-yl]propan-1-one Traditional Name: 1-[1-(2-phenoxyethyl)indol-3-yl]propan-1-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c1-2-19(21)17-14-20(18-11-7-6-10-16(17)18)12-13-22-15-8-4-3-5-9-15/h3-11,14H,2,12-13H2,1H3