1-[3-[3-(1H-indol-3-yl)propanoylamino]propyl]piperidine-4-carboxamide

Systemtic Name: 1-[3-[3-(1H-indol-3-yl)propanoylamino]propyl]piperidine-4-carboxamide Openeye Name: 1-[3-[3-(1H-indol-3-yl)propanoylamino]propyl]piperidine-4-carboxamide CAS Name: 1-[3-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]propyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-[3-(1H-indol-3-yl)propanoylamino]propyl]piperidine-4-carboxamide Traditional Name: 1-[3-[3-(1H-indol-3-yl)propanoylamino]propyl]isonipecotamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)CCCNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCC1C(=O)N)CCCNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H28N4O2/c21-20(26)15-8-12-24(13-9-15)11-3-10-22-19(25)7-6-16-14-23-18-5-2-1-4-17(16)18/h1-2,4-5,14-15,23H,3,6-13H2,(H2,21,26)(H,22,25)