4-[1-[(4-methylpiperazin-4-ium-1-yl)methyl]indol-3-yl]-1-morpholin-4-yl-butan-1-one

Systemtic Name: 4-[1-[(4-methylpiperazin-4-ium-1-yl)methyl]indol-3-yl]-1-morpholin-4-yl-butan-1-one Openeye Name: 4-[1-[(4-methylpiperazin-4-ium-1-yl)methyl]indol-3-yl]-1-morpholino-butan-1-one CAS Name: 4-[1-[(4-methyl-1-piperazin-4-iumyl)methyl]-3-indolyl]-1-(4-morpholinyl)-1-butanone IUPAC Name: 4-[1-[(4-methylpiperazin-4-ium-1-yl)methyl]indol-3-yl]-1-morpholin-4-ylbutan-1-one Traditional Name: 4-[1-[(4-methylpiperazin-4-ium-1-yl)methyl]indol-3-yl]-1-morpholino-butan-1-one Formula: C22H33N4O2+ MolecularWeight: 385.52302

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)CN2C=C(C3=CC=CC=C32)CCCC(=O)N4CCOCC4

Isomeric SMILES

C[NH+]1CCN(CC1)CN2C=C(C3=CC=CC=C32)CCCC(=O)N4CCOCC4

InChI

InChI=1S/C22H32N4O2/c1-23-9-11-24(12-10-23)18-26-17-19(20-6-2-3-7-21(20)26)5-4-8-22(27)25-13-15-28-16-14-25/h2-3,6-7,17H,4-5,8-16,18H2,1H3/p+1