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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

InChI

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