1-methyl-N-(piperidin-1-ylmethyl)indole-3-carboxamide

Systemtic Name: 1-methyl-N-(piperidin-1-ylmethyl)indole-3-carboxamide Openeye Name: 1-methyl-N-(1-piperidylmethyl)indole-3-carboxamide CAS Name: 1-methyl-N-(1-piperidinylmethyl)-3-indolecarboxamide IUPAC Name: 1-methyl-N-(piperidin-1-ylmethyl)indole-3-carboxamide Traditional Name: 1-methyl-N-(piperidinomethyl)indole-3-carboxamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCN3CCCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCN3CCCCC3

InChI

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