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

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazino]-1-(1H-indol-3-yl)ethanone Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H21N3O2/c22-17(15-11-19-16-4-2-1-3-14(15)16)12-20-7-9-21(10-8-20)18(23)13-5-6-13/h1-4,11,13,19H,5-10,12H2