1H-indol-3-yl-(2-methylpiperidin-1-yl)methanone

Systemtic Name: 1H-indol-3-yl-(2-methylpiperidin-1-yl)methanone Openeye Name: 1H-indol-3-yl-(2-methyl-1-piperidyl)methanone CAS Name: 1H-indol-3-yl-(2-methyl-1-piperidinyl)methanone IUPAC Name: 1H-indol-3-yl-(2-methylpiperidin-1-yl)methanone Traditional Name: 1H-indol-3-yl-(2-methylpiperidino)methanone Formula: C15H18N2O MolecularWeight: 242.31622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CCCCN1C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O/c1-11-6-4-5-9-17(11)15(18)13-10-16-14-8-3-2-7-12(13)14/h2-3,7-8,10-11,16H,4-6,9H2,1H3