2-(4-cyclopropylcarbonylpiperazin-1-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-1-(7-ethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazino]-1-(7-ethyl-1H-indol-3-yl)ethanone Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C20H25N3O2/c1-2-14-4-3-5-16-17(12-21-19(14)16)18(24)13-22-8-10-23(11-9-22)20(25)15-6-7-15/h3-5,12,15,21H,2,6-11,13H2,1H3