[4-(dimethylamino)piperidin-1-yl]-(1H-indol-3-yl)methanone

Systemtic Name: [4-(dimethylamino)piperidin-1-yl]-(1H-indol-3-yl)methanone Openeye Name: [4-(dimethylamino)-1-piperidyl]-(1H-indol-3-yl)methanone CAS Name: [4-(dimethylamino)-1-piperidinyl]-(1H-indol-3-yl)methanone IUPAC Name: [4-(dimethylamino)piperidin-1-yl]-(1H-indol-3-yl)methanone Traditional Name: [4-(dimethylamino)piperidino]-(1H-indol-3-yl)methanone Formula: C16H21N3O MolecularWeight: 271.35744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(CC1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)C1CCN(CC1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H21N3O/c1-18(2)12-7-9-19(10-8-12)16(20)14-11-17-15-6-4-3-5-13(14)15/h3-6,11-12,17H,7-10H2,1-2H3