[3-(dimethylamino)piperidin-1-yl]-(1-methylindol-3-yl)methanone

Systemtic Name: [3-(dimethylamino)piperidin-1-yl]-(1-methylindol-3-yl)methanone Openeye Name: [3-(dimethylamino)-1-piperidyl]-(1-methylindol-3-yl)methanone CAS Name: [3-(dimethylamino)-1-piperidinyl]-(1-methyl-3-indolyl)methanone IUPAC Name: [3-(dimethylamino)piperidin-1-yl]-(1-methylindol-3-yl)methanone Traditional Name: [3-(dimethylamino)piperidino]-(1-methylindol-3-yl)methanone Formula: C17H23N3O MolecularWeight: 285.38402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCCC(C3)N(C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCCC(C3)N(C)C

InChI

InChI=1S/C17H23N3O/c1-18(2)13-7-6-10-20(11-13)17(21)15-12-19(3)16-9-5-4-8-14(15)16/h4-5,8-9,12-13H,6-7,10-11H2,1-3H3