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

Systemtic Name: 2-[4-[3-[4-(1H-indazol-3-yl)piperazin-1-yl]propoxy]-3-methoxy-phenyl]ethanal Openeye Name: 2-[4-[3-[4-(1H-indazol-3-yl)piperazin-1-yl]propoxy]-3-methoxy-phenyl]acetaldehyde CAS Name: 2-[4-[3-[4-(1H-indazol-3-yl)-1-piperazinyl]propoxy]-3-methoxyphenyl]acetaldehyde IUPAC Name: 2-[4-[3-[4-(1H-indazol-3-yl)piperazin-1-yl]propoxy]-3-methoxyphenyl]acetaldehyde Traditional Name: 2-[4-[3-[4-(1H-indazol-3-yl)piperazino]propoxy]-3-methoxy-phenyl]acetaldehyde Formula: C23H28N4O3 MolecularWeight: 408.49342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=O)OCCCN2CCN(CC2)C3=NNC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)CC=O)OCCCN2CCN(CC2)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C23H28N4O3/c1-29-22-17-18(9-15-28)7-8-21(22)30-16-4-10-26-11-13-27(14-12-26)23-19-5-2-3-6-20(19)24-25-23/h2-3,5-8,15,17H,4,9-14,16H2,1H3,(H,24,25)