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

Systemtic Name: 2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[(5-chloro-1H-indole-2-carbonyl)amino]ethyl-diethyl-ammonium CAS Name: 2-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[(5-chloro-1H-indole-2-carbonyl)amino]ethyl-diethylazanium Traditional Name: 2-[(5-chloro-1H-indole-2-carbonyl)amino]ethyl-diethyl-ammonium Formula: C15H21ClN3O+ MolecularWeight: 294.79974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O/c1-3-19(4-2)8-7-17-15(20)14-10-11-9-12(16)5-6-13(11)18-14/h5-6,9-10,18H,3-4,7-8H2,1-2H3,(H,17,20)/p+1