6-indol-1-yl-2-[4-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]butyl]pyridazin-3-one

Systemtic Name: 6-indol-1-yl-2-[4-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]butyl]pyridazin-3-one Openeye Name: 6-indol-1-yl-2-[4-[4-(2-isopropoxyphenyl)piperazin-1-yl]butyl]pyridazin-3-one CAS Name: 6-(1-indolyl)-2-[4-[4-(2-propan-2-yloxyphenyl)-1-piperazinyl]butyl]-3-pyridazinone IUPAC Name: 6-indol-1-yl-2-[4-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]butyl]pyridazin-3-one Traditional Name: 6-indol-1-yl-2-[4-[4-(2-isopropoxyphenyl)piperazino]butyl]pyridazin-3-one Formula: C29H35N5O2 MolecularWeight: 485.6205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)C=CC(=N3)N4C=CC5=CC=CC=C54

Isomeric SMILES

CC(C)OC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)C=CC(=N3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C29H35N5O2/c1-23(2)36-27-12-6-5-11-26(27)32-21-19-31(20-22-32)16-7-8-17-34-29(35)14-13-28(30-34)33-18-15-24-9-3-4-10-25(24)33/h3-6,9-15,18,23H,7-8,16-17,19-22H2,1-2H3