4-[1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]indol-3-yl]-1-morpholin-4-yl-butan-1-one

Systemtic Name: 4-[1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]indol-3-yl]-1-morpholin-4-yl-butan-1-one Openeye Name: 4-[1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]indol-3-yl]-1-morpholino-butan-1-one CAS Name: 4-[1-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-3-indolyl]-1-(4-morpholinyl)-1-butanone IUPAC Name: 4-[1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]indol-3-yl]-1-morpholin-4-ylbutan-1-one Traditional Name: 4-[1-[[4-(3-chlorophenyl)piperazino]methyl]indol-3-yl]-1-morpholino-butan-1-one Formula: C27H33ClN4O2 MolecularWeight: 481.02952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CN2C=C(C3=CC=CC=C32)CCCC(=O)N4CCOCC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCN1CN2C=C(C3=CC=CC=C32)CCCC(=O)N4CCOCC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H33ClN4O2/c28-23-6-4-7-24(19-23)30-13-11-29(12-14-30)21-32-20-22(25-8-1-2-9-26(25)32)5-3-10-27(33)31-15-17-34-18-16-31/h1-2,4,6-9,19-20H,3,5,10-18,21H2