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2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]ethyl-di(propan-2-yl)azanium

2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name:2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]ethyl-di(propan-2-yl)azanium
Openeye Name:2-[(5-chloro-1H-indole-2-carbonyl)amino]ethyl-diisopropyl-ammonium
CAS Name:2-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium
IUPAC Name:2-[(5-chloro-1H-indole-2-carbonyl)amino]ethyl-di(propan-2-yl)azanium
Traditional Name:2-[(5-chloro-1H-indole-2-carbonyl)amino]ethyl-diisopropyl-ammonium
Formula: C17H25ClN3O+
MolecularWeight: 322.8529
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)C1=CC2=C(N1)C=CC(=C2)Cl)C(C)C


Isomeric SMILES

CC(C)[NH+](CCNC(=O)C1=CC2=C(N1)C=CC(=C2)Cl)C(C)C


InChI

InChI=1S/C17H24ClN3O/c1-11(2)21(12(3)4)8-7-19-17(22)16-10-13-9-14(18)5-6-15(13)20-16/h5-6,9-12,20H,7-8H2,1-4H3,(H,19,22)/p+1


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