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

Systemtic Name: 2-[[2-[[2-(2,3-dihydro-1H-inden-2-ylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-[2-(indan-2-ylcarbamoyl)anilino]-2-oxo-acetyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-[2-[(2,3-dihydro-1H-inden-2-ylamino)-oxomethyl]anilino]-1,2-dioxoethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-[2-(2,3-dihydro-1H-inden-2-ylcarbamoyl)anilino]-2-oxoacetyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-[2-(indan-2-ylcarbamoyl)anilino]-2-keto-acetyl]amino]ethyl-dimethyl-ammonium Formula: C22H27N4O3+ MolecularWeight: 395.47478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-26(2)12-11-23-21(28)22(29)25-19-10-6-5-9-18(19)20(27)24-17-13-15-7-3-4-8-16(15)14-17/h3-10,17H,11-14H2,1-2H3,(H,23,28)(H,24,27)(H,25,29)/p+1