2-acetyloxyethanoyl 2-[[2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-2,3-dihydro-1H-inden-1-yl]amino]ethanoate

Systemtic Name: 2-acetyloxyethanoyl 2-[[2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-2,3-dihydro-1H-inden-1-yl]amino]ethanoate Openeye Name: (2-acetoxyacetyl) 2-[[2-[(5-chloro-1H-indole-2-carbonyl)amino]indan-1-yl]amino]acetate CAS Name: 2-[[2-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-2,3-dihydro-1H-inden-1-yl]amino]acetic acid (2-acetyloxy-1-oxoethyl) ester IUPAC Name: (2-acetyloxyacetyl) 2-[[2-[(5-chloro-1H-indole-2-carbonyl)amino]-2,3-dihydro-1H-inden-1-yl]amino]acetate Traditional Name: 2-[[2-[(5-chloro-1H-indole-2-carbonyl)amino]indan-1-yl]amino]acetic acid (2-acetoxyacetyl) ester Formula: C24H22ClN3O6 MolecularWeight: 483.90098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)OC(=O)CNC1C(CC2=CC=CC=C12)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CC(=O)OCC(=O)OC(=O)CNC1C(CC2=CC=CC=C12)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C24H22ClN3O6/c1-13(29)33-12-22(31)34-21(30)11-26-23-17-5-3-2-4-14(17)9-19(23)28-24(32)20-10-15-8-16(25)6-7-18(15)27-20/h2-8,10,19,23,26-27H,9,11-12H2,1H3,(H,28,32)