3-[[2-[[2-(2,3-dihydro-1H-inden-2-ylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-[[2-(2,3-dihydro-1H-inden-2-ylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[2-[2-(indan-2-ylcarbamoyl)anilino]-2-oxo-acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-[2-[(2,3-dihydro-1H-inden-2-ylamino)-oxomethyl]anilino]-1,2-dioxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-[2-(2,3-dihydro-1H-inden-2-ylcarbamoyl)anilino]-2-oxoacetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-[2-(indan-2-ylcarbamoyl)anilino]-2-keto-acetyl]amino]propyl-dimethyl-ammonium Formula: C23H29N4O3+ MolecularWeight: 409.50136

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C(=O)NC1=CC=CC=C1C(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

C[NH+](C)CCCNC(=O)C(=O)NC1=CC=CC=C1C(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C23H28N4O3/c1-27(2)13-7-12-24-22(29)23(30)26-20-11-6-5-10-19(20)21(28)25-18-14-16-8-3-4-9-17(16)15-18/h3-6,8-11,18H,7,12-15H2,1-2H3,(H,24,29)(H,25,28)(H,26,30)/p+1