1-(6-piperazin-1-yl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(6-piperazin-1-yl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(6-piperazin-1-ylindolin-1-yl)ethanone CAS Name: 1-[6-(1-piperazinyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-(6-piperazin-1-yl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(6-piperazinoindolin-1-yl)ethanone Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)N3CCNCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)N3CCNCC3

InChI

InChI=1S/C14H19N3O/c1-11(18)17-7-4-12-2-3-13(10-14(12)17)16-8-5-15-6-9-16/h2-3,10,15H,4-9H2,1H3