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

Systemtic Name: 2-[[2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-2,3-dihydro-1H-inden-1-yl]-ethanoyl-amino]ethanoate Openeye Name: 2-[acetyl-[2-[(5-chloro-1H-indole-2-carbonyl)amino]indan-1-yl]amino]acetate CAS Name: 2-[acetyl-[2-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-2,3-dihydro-1H-inden-1-yl]amino]acetate IUPAC Name: 2-[acetyl-[2-[(5-chloro-1H-indole-2-carbonyl)amino]-2,3-dihydro-1H-inden-1-yl]amino]acetate Traditional Name: 2-[acetyl-[2-[(5-chloro-1H-indole-2-carbonyl)amino]indan-1-yl]amino]acetate Formula: C22H19ClN3O4- MolecularWeight: 424.85696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O4/c1-12(27)26(11-20(28)29)21-16-5-3-2-4-13(16)9-18(21)25-22(30)19-10-14-8-15(23)6-7-17(14)24-19/h2-8,10,18,21,24H,9,11H2,1H3,(H,25,30)(H,28,29)/p-1