2-[[(2S)-2-acetamido-3-(9-ethylcarbazol-3-yl)sulfanyl-propanoyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(2S)-2-acetamido-3-(9-ethylcarbazol-3-yl)sulfanyl-propanoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[(2S)-2-acetamido-3-(9-ethylcarbazol-3-yl)sulfanyl-propanoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(2S)-2-acetamido-3-[(9-ethyl-3-carbazolyl)thio]-1-oxopropyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(2S)-2-acetamido-3-(9-ethylcarbazol-3-yl)sulfanylpropanoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[(2S)-2-acetamido-3-[(9-ethylcarbazol-3-yl)thio]propanoyl]amino]ethyl-dimethyl-ammonium Formula: C23H31N4O2S+ MolecularWeight: 427.58284

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)SCC(C(=O)NCC[NH+](C)C)NC(=O)C)C3=CC=CC=C31

Isomeric SMILES

CCN1C2=C(C=C(C=C2)SC[C@H](C(=O)NCC[NH+](C)C)NC(=O)C)C3=CC=CC=C31

InChI

InChI=1S/C23H30N4O2S/c1-5-27-21-9-7-6-8-18(21)19-14-17(10-11-22(19)27)30-15-20(25-16(2)28)23(29)24-12-13-26(3)4/h6-11,14,20H,5,12-13,15H2,1-4H3,(H,24,29)(H,25,28)/p+1/t20-/m1/s1