1-[4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methyl-cinnolin-7-yl]oxy-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methyl-cinnolin-7-yl]oxy-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methyl-cinnolin-7-yl]oxy-3-(1-piperidyl)propan-2-ol CAS Name: 1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methyl-7-cinnolinyl]oxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methylcinnolin-7-yl]oxy-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methyl-cinnolin-7-yl]oxy-3-piperidino-propan-2-ol Formula: C26H29FN4O3 MolecularWeight: 464.531863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2F)OC3=CN=NC4=CC(=C(C=C43)C)OCC(CN5CCCCC5)O

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2F)OC3=CN=NC4=CC(=C(C=C43)C)OCC(CN5CCCCC5)O

InChI

InChI=1S/C26H29FN4O3/c1-16-10-19-22(12-24(16)33-15-18(32)14-31-8-4-3-5-9-31)30-28-13-25(19)34-23-7-6-21-20(26(23)27)11-17(2)29-21/h6-7,10-13,18,29,32H,3-5,8-9,14-15H2,1-2H3