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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC3=CC=CC=C3N2

InChI

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