2-[2-(1H-indol-2-yl)piperidin-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-(1H-indol-2-yl)piperidin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-(1H-indol-2-yl)-1-piperidyl]-N,N-dimethyl-acetamide CAS Name: 2-[2-(1H-indol-2-yl)-1-piperidinyl]-N,N-dimethylacetamide IUPAC Name: 2-[2-(1H-indol-2-yl)piperidin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[2-(1H-indol-2-yl)piperidino]-N,N-dimethyl-acetamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCCCC1C2=CC3=CC=CC=C3N2

Isomeric SMILES

CN(C)C(=O)CN1CCCCC1C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C17H23N3O/c1-19(2)17(21)12-20-10-6-5-9-16(20)15-11-13-7-3-4-8-14(13)18-15/h3-4,7-8,11,16,18H,5-6,9-10,12H2,1-2H3