3-[1-[(4-methylpiperazin-4-ium-1-yl)methyl]indol-3-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[1-[(4-methylpiperazin-4-ium-1-yl)methyl]indol-3-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[1-[(4-methylpiperazin-4-ium-1-yl)methyl]indol-3-yl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[1-[(4-methyl-1-piperazin-4-iumyl)methyl]-3-indolyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[1-[(4-methylpiperazin-4-ium-1-yl)methyl]indol-3-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[1-[(4-methylpiperazin-4-ium-1-yl)methyl]indol-3-yl]-1-pyrrolidino-propan-1-one Formula: C21H31N4O+ MolecularWeight: 355.49704

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)CN2C=C(C3=CC=CC=C32)CCC(=O)N4CCCC4

Isomeric SMILES

C[NH+]1CCN(CC1)CN2C=C(C3=CC=CC=C32)CCC(=O)N4CCCC4

InChI

InChI=1S/C21H30N4O/c1-22-12-14-23(15-13-22)17-25-16-18(19-6-2-3-7-20(19)25)8-9-21(26)24-10-4-5-11-24/h2-3,6-7,16H,4-5,8-15,17H2,1H3/p+1