7-(5-methoxy-1-methyl-indol-3-yl)octan-3-one

Systemtic Name: 7-(5-methoxy-1-methyl-indol-3-yl)octan-3-one Openeye Name: 7-(5-methoxy-1-methyl-indol-3-yl)octan-3-one CAS Name: 7-(5-methoxy-1-methyl-3-indolyl)-3-octanone IUPAC Name: 7-(5-methoxy-1-methylindol-3-yl)octan-3-one Traditional Name: 7-(5-methoxy-1-methyl-indol-3-yl)octan-3-one Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCCC(C)C1=CN(C2=C1C=C(C=C2)OC)C

Isomeric SMILES

CCC(=O)CCCC(C)C1=CN(C2=C1C=C(C=C2)OC)C

InChI

InChI=1S/C18H25NO2/c1-5-14(20)8-6-7-13(2)17-12-19(3)18-10-9-15(21-4)11-16(17)18/h9-13H,5-8H2,1-4H3