(6-methoxy-1H-indol-2-yl)-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone

Systemtic Name: (6-methoxy-1H-indol-2-yl)-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone Openeye Name: (6-methoxy-1H-indol-2-yl)-[4-[5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]methanone CAS Name: (6-methoxy-1H-indol-2-yl)-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]methanone IUPAC Name: (6-methoxy-1H-indol-2-yl)-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone Traditional Name: (6-methoxy-1H-indol-2-yl)-[4-[5-(trifluoromethyl)-2-pyridyl]piperazino]methanone Formula: C20H19F3N4O2 MolecularWeight: 404.38567

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)C4=NC=C(C=C4)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)C4=NC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C20H19F3N4O2/c1-29-15-4-2-13-10-17(25-16(13)11-15)19(28)27-8-6-26(7-9-27)18-5-3-14(12-24-18)20(21,22)23/h2-5,10-12,25H,6-9H2,1H3