1-[4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-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-methoxy-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-methoxy-cinnolin-7-yl]oxy-3-(1-piperidyl)propan-2-ol CAS Name: 1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-cinnolinyl]oxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxycinnolin-7-yl]oxy-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-cinnolin-7-yl]oxy-3-piperidino-propan-2-ol Formula: C26H29FN4O4 MolecularWeight: 480.531263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29FN4O4/c1-16-10-19-20(29-16)6-7-22(26(19)27)35-25-13-28-30-21-12-24(23(33-2)11-18(21)25)34-15-17(32)14-31-8-4-3-5-9-31/h6-7,10-13,17,29,32H,3-5,8-9,14-15H2,1-2H3