2-[4-[3-[4-(6-fluoranyl-1H-indazol-3-yl)piperazin-1-yl]propoxy]-3-methoxy-phenyl]ethanal

Systemtic Name: 2-[4-[3-[4-(6-fluoranyl-1H-indazol-3-yl)piperazin-1-yl]propoxy]-3-methoxy-phenyl]ethanal Openeye Name: 2-[4-[3-[4-(6-fluoro-1H-indazol-3-yl)piperazin-1-yl]propoxy]-3-methoxy-phenyl]acetaldehyde CAS Name: 2-[4-[3-[4-(6-fluoro-1H-indazol-3-yl)-1-piperazinyl]propoxy]-3-methoxyphenyl]acetaldehyde IUPAC Name: 2-[4-[3-[4-(6-fluoro-1H-indazol-3-yl)piperazin-1-yl]propoxy]-3-methoxyphenyl]acetaldehyde Traditional Name: 2-[4-[3-[4-(6-fluoro-1H-indazol-3-yl)piperazino]propoxy]-3-methoxy-phenyl]acetaldehyde Formula: C23H27FN4O3 MolecularWeight: 426.483883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=O)OCCCN2CCN(CC2)C3=NNC4=C3C=CC(=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)CC=O)OCCCN2CCN(CC2)C3=NNC4=C3C=CC(=C4)F

InChI

InChI=1S/C23H27FN4O3/c1-30-22-15-17(7-13-29)3-6-21(22)31-14-2-8-27-9-11-28(12-10-27)23-19-5-4-18(24)16-20(19)25-26-23/h3-6,13,15-16H,2,7-12,14H2,1H3,(H,25,26)