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

Systemtic Name: 2-[2-acetyloxyethanoyl-[2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-2,3-dihydro-1H-inden-1-yl]amino]ethanoate Openeye Name: 2-[(2-acetoxyacetyl)-[2-[(5-chloro-1H-indole-2-carbonyl)amino]indan-1-yl]amino]acetate CAS Name: 2-[(2-acetyloxy-1-oxoethyl)-[2-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-2,3-dihydro-1H-inden-1-yl]amino]acetate IUPAC Name: 2-[(2-acetyloxyacetyl)-[2-[(5-chloro-1H-indole-2-carbonyl)amino]-2,3-dihydro-1H-inden-1-yl]amino]acetate Traditional Name: 2-[(2-acetoxyacetyl)-[2-[(5-chloro-1H-indole-2-carbonyl)amino]indan-1-yl]amino]acetate Formula: C24H21ClN3O6- MolecularWeight: 482.89304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)N(CC(=O)[O-])C1C(CC2=CC=CC=C12)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CC(=O)OCC(=O)N(CC(=O)[O-])C1C(CC2=CC=CC=C12)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

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