(2R)-1-[3-[(Z)-hydroxyiminomethyl]indol-1-yl]-3-(4-methylpiperazin-4-ium-1-yl)propan-2-ol

Systemtic Name: (2R)-1-[3-[(Z)-hydroxyiminomethyl]indol-1-yl]-3-(4-methylpiperazin-4-ium-1-yl)propan-2-ol Openeye Name: (3Z)-1-[(2R)-2-hydroxy-3-(4-methylpiperazin-4-ium-1-yl)propyl]indole-3-carbaldehyde oxime CAS Name: (3Z)-1-[(2R)-2-hydroxy-3-(4-methyl-1-piperazin-4-iumyl)propyl]-3-indolecarboxaldehyde oxime IUPAC Name: (2R)-1-[3-[(Z)-hydroxyiminomethyl]indol-1-yl]-3-(4-methylpiperazin-4-ium-1-yl)propan-2-ol Traditional Name: (3Z)-1-[(2R)-2-hydroxy-3-(4-methylpiperazin-4-ium-1-yl)propyl]indole-3-carbaldehyde oxime Formula: C17H25N4O2+ MolecularWeight: 317.406

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)CC(CN2C=C(C3=CC=CC=C32)C=NO)O

Isomeric SMILES

C[NH+]1CCN(CC1)C[C@H](CN2C=C(C3=CC=CC=C32)/C=N\O)O

InChI

InChI=1S/C17H24N4O2/c1-19-6-8-20(9-7-19)12-15(22)13-21-11-14(10-18-23)16-4-2-3-5-17(16)21/h2-5,10-11,15,22-23H,6-9,12-13H2,1H3/p+1/b18-10-/t15-/m1/s1