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

Systemtic Name: 2-[[4-(2,3-dihydro-1H-inden-5-ylcarbonylamino)phenyl]carbonylamino]ethyl-diethyl-azanium Openeye Name: diethyl-[2-[[4-(indane-5-carbonylamino)benzoyl]amino]ethyl]ammonium CAS Name: 2-[[[4-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]phenyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[4-(2,3-dihydro-1H-indene-5-carbonylamino)benzoyl]amino]ethyl-diethylazanium Traditional Name: diethyl-[2-[[4-(indane-5-carbonylamino)benzoyl]amino]ethyl]ammonium Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-3-26(4-2)15-14-24-22(27)18-10-12-21(13-11-18)25-23(28)20-9-8-17-6-5-7-19(17)16-20/h8-13,16H,3-7,14-15H2,1-2H3,(H,24,27)(H,25,28)/p+1