2-methyl-1-(1-phenoxyindol-3-yl)propan-1-one

Systemtic Name: 2-methyl-1-(1-phenoxyindol-3-yl)propan-1-one Openeye Name: 2-methyl-1-(1-phenoxyindol-3-yl)propan-1-one CAS Name: 2-methyl-1-(1-phenoxy-3-indolyl)-1-propanone IUPAC Name: 2-methyl-1-(1-phenoxyindol-3-yl)propan-1-one Traditional Name: 2-methyl-1-(1-phenoxyindol-3-yl)propan-1-one Formula: C18H17NO2 MolecularWeight: 279.33308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CN(C2=CC=CC=C21)OC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)C1=CN(C2=CC=CC=C21)OC3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-13(2)18(20)16-12-19(17-11-7-6-10-15(16)17)21-14-8-4-3-5-9-14/h3-13H,1-2H3