2-[[4-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]phenyl]carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[[4-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]phenyl]carbonylamino]ethyl-diethyl-azanium Openeye Name: diethyl-[2-[[4-[(2-indan-5-ylacetyl)amino]benzoyl]amino]ethyl]ammonium CAS Name: 2-[[[4-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[4-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]benzoyl]amino]ethyl-diethylazanium Traditional Name: diethyl-[2-[[4-[(2-indan-5-ylacetyl)amino]benzoyl]amino]ethyl]ammonium Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C24H31N3O2/c1-3-27(4-2)15-14-25-24(29)20-10-12-22(13-11-20)26-23(28)17-18-8-9-19-6-5-7-21(19)16-18/h8-13,16H,3-7,14-15,17H2,1-2H3,(H,25,29)(H,26,28)/p+1