2-ethyl-1-(5-methoxy-1H-indol-3-yl)hexan-1-one

Systemtic Name: 2-ethyl-1-(5-methoxy-1H-indol-3-yl)hexan-1-one Openeye Name: 2-ethyl-1-(5-methoxy-1H-indol-3-yl)hexan-1-one CAS Name: 2-ethyl-1-(5-methoxy-1H-indol-3-yl)-1-hexanone IUPAC Name: 2-ethyl-1-(5-methoxy-1H-indol-3-yl)hexan-1-one Traditional Name: 2-ethyl-1-(5-methoxy-1H-indol-3-yl)hexan-1-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)C1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CCCCC(CC)C(=O)C1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C17H23NO2/c1-4-6-7-12(5-2)17(19)15-11-18-16-9-8-13(20-3)10-14(15)16/h8-12,18H,4-7H2,1-3H3