2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanamide

Systemtic Name: 2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanamide Openeye Name: 2-[4-(1H-indol-3-yl)-1-piperidyl]acetamide CAS Name: 2-[4-(1H-indol-3-yl)-1-piperidinyl]acetamide IUPAC Name: 2-[4-(1H-indol-3-yl)piperidin-1-yl]acetamide Traditional Name: 2-[4-(1H-indol-3-yl)piperidino]acetamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CC(=O)N

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CC(=O)N

InChI

InChI=1S/C15H19N3O/c16-15(19)10-18-7-5-11(6-8-18)13-9-17-14-4-2-1-3-12(13)14/h1-4,9,11,17H,5-8,10H2,(H2,16,19)