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

Systemtic Name: 1-(1-phenoxyindol-3-yl)pentan-1-one Openeye Name: 1-(1-phenoxyindol-3-yl)pentan-1-one CAS Name: 1-(1-phenoxy-3-indolyl)-1-pentanone IUPAC Name: 1-(1-phenoxyindol-3-yl)pentan-1-one Traditional Name: 1-(1-phenoxyindol-3-yl)pentan-1-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2/c1-2-3-13-19(21)17-14-20(18-12-8-7-11-16(17)18)22-15-9-5-4-6-10-15/h4-12,14H,2-3,13H2,1H3