2-methyl-1-(4-methyl-1H-indol-3-yl)pentan-1-one

Systemtic Name: 2-methyl-1-(4-methyl-1H-indol-3-yl)pentan-1-one Openeye Name: 2-methyl-1-(4-methyl-1H-indol-3-yl)pentan-1-one CAS Name: 2-methyl-1-(4-methyl-1H-indol-3-yl)-1-pentanone IUPAC Name: 2-methyl-1-(4-methyl-1H-indol-3-yl)pentan-1-one Traditional Name: 2-methyl-1-(4-methyl-1H-indol-3-yl)pentan-1-one Formula: C15H19NO MolecularWeight: 229.31746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)C1=CNC2=CC=CC(=C21)C

Isomeric SMILES

CCCC(C)C(=O)C1=CNC2=CC=CC(=C21)C

InChI

InChI=1S/C15H19NO/c1-4-6-11(3)15(17)12-9-16-13-8-5-7-10(2)14(12)13/h5,7-9,11,16H,4,6H2,1-3H3