2-methyl-1-(6-methyl-1H-indol-3-yl)pentan-1-one

Systemtic Name: 2-methyl-1-(6-methyl-1H-indol-3-yl)pentan-1-one Openeye Name: 2-methyl-1-(6-methyl-1H-indol-3-yl)pentan-1-one CAS Name: 2-methyl-1-(6-methyl-1H-indol-3-yl)-1-pentanone IUPAC Name: 2-methyl-1-(6-methyl-1H-indol-3-yl)pentan-1-one Traditional Name: 2-methyl-1-(6-methyl-1H-indol-3-yl)pentan-1-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO/c1-4-5-11(3)15(17)13-9-16-14-8-10(2)6-7-12(13)14/h6-9,11,16H,4-5H2,1-3H3