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

Systemtic Name: 2-(1-methylindol-3-yl)-1-[4-(2-phenylcyclopropyl)carbonylpiperazin-1-yl]ethanone Openeye Name: 2-(1-methylindol-3-yl)-1-[4-(2-phenylcyclopropanecarbonyl)piperazin-1-yl]ethanone CAS Name: 2-(1-methyl-3-indolyl)-1-[4-[oxo-(2-phenylcyclopropyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(1-methylindol-3-yl)-1-[4-(2-phenylcyclopropanecarbonyl)piperazin-1-yl]ethanone Traditional Name: 2-(1-methylindol-3-yl)-1-[4-(2-phenylcyclopropanecarbonyl)piperazino]ethanone Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C(=O)C4CC4C5=CC=CC=C5

InChI

InChI=1S/C25H27N3O2/c1-26-17-19(20-9-5-6-10-23(20)26)15-24(29)27-11-13-28(14-12-27)25(30)22-16-21(22)18-7-3-2-4-8-18/h2-10,17,21-22H,11-16H2,1H3