1-[4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-cinnolin-7-yl]oxy-3-pyrrolidin-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-pyrrolidin-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-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-cinnolinyl]oxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxycinnolin-7-yl]oxy-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-cinnolin-7-yl]oxy-3-pyrrolidino-propan-2-ol Formula: C25H27FN4O4 MolecularWeight: 466.504683

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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(CN5CCCC5)O

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2F)OC3=CN=NC4=CC(=C(C=C43)OC)OCC(CN5CCCC5)O

InChI

InChI=1S/C25H27FN4O4/c1-15-9-18-19(28-15)5-6-21(25(18)26)34-24-12-27-29-20-11-23(22(32-2)10-17(20)24)33-14-16(31)13-30-7-3-4-8-30/h5-6,9-12,16,28,31H,3-4,7-8,13-14H2,1-2H3