1-(5-methyl-1H-indol-3-yl)-2-piperidin-1-yl-ethanone

Systemtic Name: 1-(5-methyl-1H-indol-3-yl)-2-piperidin-1-yl-ethanone Openeye Name: 1-(5-methyl-1H-indol-3-yl)-2-(1-piperidyl)ethanone CAS Name: 1-(5-methyl-1H-indol-3-yl)-2-(1-piperidinyl)ethanone IUPAC Name: 1-(5-methyl-1H-indol-3-yl)-2-piperidin-1-ylethanone Traditional Name: 1-(5-methyl-1H-indol-3-yl)-2-piperidino-ethanone Formula: C16H20N2O MolecularWeight: 256.3428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C(=O)CN3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C(=O)CN3CCCCC3

InChI

InChI=1S/C16H20N2O/c1-12-5-6-15-13(9-12)14(10-17-15)16(19)11-18-7-3-2-4-8-18/h5-6,9-10,17H,2-4,7-8,11H2,1H3