2-(1H-indol-3-yl)-1-[4-(2-phenylcyclopropyl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-[4-(2-phenylcyclopropyl)carbonylpiperazin-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[4-(2-phenylcyclopropanecarbonyl)piperazin-1-yl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-[oxo-(2-phenylcyclopropyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[4-(2-phenylcyclopropanecarbonyl)piperazin-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[4-(2-phenylcyclopropanecarbonyl)piperazino]ethanone Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CNC3=CC=CC=C32)C(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CNC3=CC=CC=C32)C(=O)C4CC4C5=CC=CC=C5

InChI

InChI=1S/C24H25N3O2/c28-23(14-18-16-25-22-9-5-4-8-19(18)22)26-10-12-27(13-11-26)24(29)21-15-20(21)17-6-2-1-3-7-17/h1-9,16,20-21,25H,10-15H2