1-[5-(dimethylamino)-1H-indol-3-yl]-2-piperidin-1-yl-ethanone

Systemtic Name: 1-[5-(dimethylamino)-1H-indol-3-yl]-2-piperidin-1-yl-ethanone Openeye Name: 1-[5-(dimethylamino)-1H-indol-3-yl]-2-(1-piperidyl)ethanone CAS Name: 1-[5-(dimethylamino)-1H-indol-3-yl]-2-(1-piperidinyl)ethanone IUPAC Name: 1-[5-(dimethylamino)-1H-indol-3-yl]-2-piperidin-1-ylethanone Traditional Name: 1-[5-(dimethylamino)-1H-indol-3-yl]-2-piperidino-ethanone Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)NC=C2C(=O)CN3CCCCC3

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)NC=C2C(=O)CN3CCCCC3

InChI

InChI=1S/C17H23N3O/c1-19(2)13-6-7-16-14(10-13)15(11-18-16)17(21)12-20-8-4-3-5-9-20/h6-7,10-11,18H,3-5,8-9,12H2,1-2H3