1-(5-methoxy-1H-indol-3-yl)-2-methyl-pentan-1-one

Systemtic Name: 1-(5-methoxy-1H-indol-3-yl)-2-methyl-pentan-1-one Openeye Name: 1-(5-methoxy-1H-indol-3-yl)-2-methyl-pentan-1-one CAS Name: 1-(5-methoxy-1H-indol-3-yl)-2-methyl-1-pentanone IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)-2-methylpentan-1-one Traditional Name: 1-(5-methoxy-1H-indol-3-yl)-2-methyl-pentan-1-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)C1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CCCC(C)C(=O)C1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C15H19NO2/c1-4-5-10(2)15(17)13-9-16-14-7-6-11(18-3)8-12(13)14/h6-10,16H,4-5H2,1-3H3