cyclopropyl-[4-(5-fluoranyl-6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]methanone

Systemtic Name: cyclopropyl-[4-(5-fluoranyl-6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]methanone Openeye Name: cyclopropyl-[4-(5-fluoro-6-methoxy-indan-1-yl)piperazin-1-yl]methanone CAS Name: cyclopropyl-[4-(5-fluoro-6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperazinyl]methanone IUPAC Name: cyclopropyl-[4-(5-fluoro-6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]methanone Traditional Name: cyclopropyl-[4-(5-fluoro-6-methoxy-indan-1-yl)piperazino]methanone Formula: C18H23FN2O2 MolecularWeight: 318.385823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCC(C2=C1)N3CCN(CC3)C(=O)C4CC4)F

Isomeric SMILES

COC1=C(C=C2CCC(C2=C1)N3CCN(CC3)C(=O)C4CC4)F

InChI

InChI=1S/C18H23FN2O2/c1-23-17-11-14-13(10-15(17)19)4-5-16(14)20-6-8-21(9-7-20)18(22)12-2-3-12/h10-12,16H,2-9H2,1H3