[4-[2-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)ethyl]-2-(1H-indol-3-ylmethyl)piperazin-1-yl]-[3-methoxy-5-(trifluoromethyl)phenyl]methanone

Systemtic Name: [4-[2-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)ethyl]-2-(1H-indol-3-ylmethyl)piperazin-1-yl]-[3-methoxy-5-(trifluoromethyl)phenyl]methanone Openeye Name: [4-[2-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)ethyl]-2-(1H-indol-3-ylmethyl)piperazin-1-yl]-[3-methoxy-5-(trifluoromethyl)phenyl]methanone CAS Name: [4-[2-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)ethyl]-2-(1H-indol-3-ylmethyl)-1-piperazinyl]-[3-methoxy-5-(trifluoromethyl)phenyl]methanone IUPAC Name: [4-[2-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)ethyl]-2-(1H-indol-3-ylmethyl)piperazin-1-yl]-[3-methoxy-5-(trifluoromethyl)phenyl]methanone Traditional Name: [4-[2-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)ethyl]-2-(1H-indol-3-ylmethyl)piperazino]-[3-methoxy-5-(trifluoromethyl)phenyl]methanone Formula: C32H34F3N5O2 MolecularWeight: 577.63987

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(F)(F)F)C(=O)N2CCN(CC2CC3=CNC4=CC=CC=C43)CCN5CCC6=C(C5)C=CC=N6

Isomeric SMILES

COC1=CC(=CC(=C1)C(F)(F)F)C(=O)N2CCN(CC2CC3=CNC4=CC=CC=C43)CCN5CCC6=C(C5)C=CC=N6

InChI

InChI=1S/C32H34F3N5O2/c1-42-27-17-23(15-25(18-27)32(33,34)35)31(41)40-14-13-39(12-11-38-10-8-29-22(20-38)5-4-9-36-29)21-26(40)16-24-19-37-30-7-3-2-6-28(24)30/h2-7,9,15,17-19,26,37H,8,10-14,16,20-21H2,1H3