3-(4-methylpiperazin-4-ium-1-yl)propyl-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium

Systemtic Name: 3-(4-methylpiperazin-4-ium-1-yl)propyl-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium Openeye Name: 3-(4-methylpiperazin-4-ium-1-yl)propyl-[(3S)-2-oxoindolin-3-yl]ammonium CAS Name: 3-(4-methyl-1-piperazin-4-iumyl)propyl-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ammonium IUPAC Name: 3-(4-methylpiperazin-4-ium-1-yl)propyl-[(3S)-2-oxo-1,3-dihydroindol-3-yl]azanium Traditional Name: [(3S)-2-ketoindolin-3-yl]-[3-(4-methylpiperazin-4-ium-1-yl)propyl]ammonium Formula: C16H26N4O+2 MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)CCC[NH2+]C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C[NH+]1CCN(CC1)CCC[NH2+][C@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H24N4O/c1-19-9-11-20(12-10-19)8-4-7-17-15-13-5-2-3-6-14(13)18-16(15)21/h2-3,5-6,15,17H,4,7-12H2,1H3,(H,18,21)/p+2/t15-/m0/s1