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

Systemtic Name: diethyl-[2-(1H-indol-2-ylcarbonylamino)ethyl]azanium Openeye Name: diethyl-[2-(1H-indole-2-carbonylamino)ethyl]ammonium CAS Name: diethyl-[2-[[1H-indol-2-yl(oxo)methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-(1H-indole-2-carbonylamino)ethyl]azanium Traditional Name: diethyl-[2-(1H-indole-2-carbonylamino)ethyl]ammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-3-18(4-2)10-9-16-15(19)14-11-12-7-5-6-8-13(12)17-14/h5-8,11,17H,3-4,9-10H2,1-2H3,(H,16,19)/p+1