1-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(1H-indole-2-carbonyl)piperazino]ethanone Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C15H17N3O2/c1-11(19)17-6-8-18(9-7-17)15(20)14-10-12-4-2-3-5-13(12)16-14/h2-5,10,16H,6-9H2,1H3