1-(1H-indol-3-ylmethyl)-N,N-dimethyl-piperidine-4-carboxamide

Systemtic Name: 1-(1H-indol-3-ylmethyl)-N,N-dimethyl-piperidine-4-carboxamide Openeye Name: 1-(1H-indol-3-ylmethyl)-N,N-dimethyl-piperidine-4-carboxamide CAS Name: 1-(1H-indol-3-ylmethyl)-N,N-dimethyl-4-piperidinecarboxamide IUPAC Name: 1-(1H-indol-3-ylmethyl)-N,N-dimethylpiperidine-4-carboxamide Traditional Name: 1-(1H-indol-3-ylmethyl)-N,N-dimethyl-isonipecotamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCN(CC1)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)C(=O)C1CCN(CC1)CC2=CNC3=CC=CC=C32

InChI

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