2-(4-azanylpiperidin-1-yl)-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(4-amino-1-piperidyl)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(4-amino-1-piperidinyl)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(4-aminopiperidin-1-yl)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(4-aminopiperidino)-1-(1H-indol-3-yl)ethanone Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCC1N)CC(=O)C2=CNC3=CC=CC=C32

InChI

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