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

Systemtic Name: 1-(1-phenoxyindol-3-yl)propan-1-one Openeye Name: 1-(1-phenoxyindol-3-yl)propan-1-one CAS Name: 1-(1-phenoxy-3-indolyl)-1-propanone IUPAC Name: 1-(1-phenoxyindol-3-yl)propan-1-one Traditional Name: 1-(1-phenoxyindol-3-yl)propan-1-one Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO2/c1-2-17(19)15-12-18(16-11-7-6-10-14(15)16)20-13-8-4-3-5-9-13/h3-12H,2H2,1H3