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

Systemtic Name: 1-(1H-indol-3-yl)-2-methyl-pentan-1-one Openeye Name: 1-(1H-indol-3-yl)-2-methyl-pentan-1-one CAS Name: 1-(1H-indol-3-yl)-2-methyl-1-pentanone IUPAC Name: 1-(1H-indol-3-yl)-2-methylpentan-1-one Traditional Name: 1-(1H-indol-3-yl)-2-methyl-pentan-1-one Formula: C14H17NO MolecularWeight: 215.29088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO/c1-3-6-10(2)14(16)12-9-15-13-8-5-4-7-11(12)13/h4-5,7-10,15H,3,6H2,1-2H3