1-(4-methylpiperazin-4-ium-1-yl)-3-[1-(piperidin-1-ium-1-ylmethyl)indol-3-yl]propan-1-one

Systemtic Name: 1-(4-methylpiperazin-4-ium-1-yl)-3-[1-(piperidin-1-ium-1-ylmethyl)indol-3-yl]propan-1-one Openeye Name: 1-(4-methylpiperazin-4-ium-1-yl)-3-[1-(piperidin-1-ium-1-ylmethyl)indol-3-yl]propan-1-one CAS Name: 1-(4-methyl-1-piperazin-4-iumyl)-3-[1-(1-piperidin-1-iumylmethyl)-3-indolyl]-1-propanone IUPAC Name: 1-(4-methylpiperazin-4-ium-1-yl)-3-[1-(piperidin-1-ium-1-ylmethyl)indol-3-yl]propan-1-one Traditional Name: 1-(4-methylpiperazin-4-ium-1-yl)-3-[1-(piperidin-1-ium-1-ylmethyl)indol-3-yl]propan-1-one Formula: C22H34N4O+2 MolecularWeight: 370.53156

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)CCC2=CN(C3=CC=CC=C32)C[NH+]4CCCCC4

Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)CCC2=CN(C3=CC=CC=C32)C[NH+]4CCCCC4

InChI

InChI=1S/C22H32N4O/c1-23-13-15-25(16-14-23)22(27)10-9-19-17-26(18-24-11-5-2-6-12-24)21-8-4-3-7-20(19)21/h3-4,7-8,17H,2,5-6,9-16,18H2,1H3/p+2