2-(4-azanylpiperidin-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-amino-1-piperidyl)-1-indolin-1-yl-ethanone CAS Name: 2-(4-amino-1-piperidinyl)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-aminopiperidin-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-aminopiperidino)-1-indolin-1-yl-ethanone Formula: C15H21N3O MolecularWeight: 259.34674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CN(CCC1N)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H21N3O/c16-13-6-8-17(9-7-13)11-15(19)18-10-5-12-3-1-2-4-14(12)18/h1-4,13H,5-11,16H2