diethyl-[2-(1H-indol-2-ylcarbonylamino)ethyl]-methyl-azanium

Systemtic Name: diethyl-[2-(1H-indol-2-ylcarbonylamino)ethyl]-methyl-azanium Openeye Name: diethyl-[2-(1H-indole-2-carbonylamino)ethyl]-methyl-ammonium CAS Name: diethyl-[2-[[1H-indol-2-yl(oxo)methyl]amino]ethyl]-methylammonium IUPAC Name: diethyl-[2-(1H-indole-2-carbonylamino)ethyl]-methylazanium Traditional Name: diethyl-[2-(1H-indole-2-carbonylamino)ethyl]-methyl-ammonium Formula: C16H24N3O+ MolecularWeight: 274.38126

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCNC(=O)C1=CC2=CC=CC=C2N1

Isomeric SMILES

CC[N+](C)(CC)CCNC(=O)C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C16H23N3O/c1-4-19(3,5-2)11-10-17-16(20)15-12-13-8-6-7-9-14(13)18-15/h6-9,12H,4-5,10-11H2,1-3H3,(H-,17,18,20)/p+1