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

Systemtic Name: [2-(dimethylamino)piperidin-1-yl]-(1H-indol-3-yl)methanone Openeye Name: [2-(dimethylamino)-1-piperidyl]-(1H-indol-3-yl)methanone CAS Name: [2-(dimethylamino)-1-piperidinyl]-(1H-indol-3-yl)methanone IUPAC Name: [2-(dimethylamino)piperidin-1-yl]-(1H-indol-3-yl)methanone Traditional Name: [2-(dimethylamino)piperidino]-(1H-indol-3-yl)methanone Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCCCN1C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)C1CCCCN1C(=O)C2=CNC3=CC=CC=C32

InChI

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