1-(2,3-dihydroindol-1-yl)-2-piperazin-1-yl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-piperazin-1-yl-ethanone Openeye Name: 1-indolin-1-yl-2-piperazin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(1-piperazinyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-piperazin-1-ylethanone Traditional Name: 1-indolin-1-yl-2-piperazino-ethanone Formula: C14H19N3O MolecularWeight: 245.32016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3CCNCC3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3CCNCC3

InChI

InChI=1S/C14H19N3O/c18-14(11-16-9-6-15-7-10-16)17-8-5-12-3-1-2-4-13(12)17/h1-4,15H,5-11H2