2-[[2-[(3-methyl-1H-inden-2-yl)carbonylamino]phenyl]carbonylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[2-[(3-methyl-1H-inden-2-yl)carbonylamino]phenyl]carbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-[(3-methyl-1H-indene-2-carbonyl)amino]benzoyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[[2-[[(3-methyl-1H-inden-2-yl)-oxomethyl]amino]phenyl]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-[(3-methyl-1H-indene-2-carbonyl)amino]benzoyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-[(3-methyl-1H-indene-2-carbonyl)amino]benzoyl]amino]-3-phenyl-propionic acid Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=CC=CC=C12)C(=O)NC3=CC=CC=C3C(=O)NC(CC4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC1=C(CC2=CC=CC=C12)C(=O)NC3=CC=CC=C3C(=O)NC(CC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C27H24N2O4/c1-17-20-12-6-5-11-19(20)16-22(17)26(31)28-23-14-8-7-13-21(23)25(30)29-24(27(32)33)15-18-9-3-2-4-10-18/h2-14,24H,15-16H2,1H3,(H,28,31)(H,29,30)(H,32,33)