4-[2-(1H-indol-3-yl)ethylamino]piperidine-1-carboxamide

Systemtic Name: 4-[2-(1H-indol-3-yl)ethylamino]piperidine-1-carboxamide Openeye Name: 4-[2-(1H-indol-3-yl)ethylamino]piperidine-1-carboxamide CAS Name: 4-[2-(1H-indol-3-yl)ethylamino]-1-piperidinecarboxamide IUPAC Name: 4-[2-(1H-indol-3-yl)ethylamino]piperidine-1-carboxamide Traditional Name: 4-[2-(1H-indol-3-yl)ethylamino]piperidine-1-carboxamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCCC2=CNC3=CC=CC=C32)C(=O)N

Isomeric SMILES

C1CN(CCC1NCCC2=CNC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C16H22N4O/c17-16(21)20-9-6-13(7-10-20)18-8-5-12-11-19-15-4-2-1-3-14(12)15/h1-4,11,13,18-19H,5-10H2,(H2,17,21)