2-[[2-[(1-methylindol-2-yl)carbonylamino]phenyl]carbonylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[2-[(1-methylindol-2-yl)carbonylamino]phenyl]carbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-[(1-methylindole-2-carbonyl)amino]benzoyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[[2-[[(1-methyl-2-indolyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-[(1-methylindole-2-carbonyl)amino]benzoyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-[(1-methylindole-2-carbonyl)amino]benzoyl]amino]-3-phenyl-propionic acid Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3C(=O)NC(CC4=CC=CC=C4)C(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3C(=O)NC(CC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C26H23N3O4/c1-29-22-14-8-5-11-18(22)16-23(29)25(31)27-20-13-7-6-12-19(20)24(30)28-21(26(32)33)15-17-9-3-2-4-10-17/h2-14,16,21H,15H2,1H3,(H,27,31)(H,28,30)(H,32,33)