(2R)-2-[(5-chloranyl-1-methyl-indol-2-yl)carbonylamino]-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-[(5-chloranyl-1-methyl-indol-2-yl)carbonylamino]-2-phenyl-ethanoic acid Openeye Name: (2R)-2-[(5-chloro-1-methyl-indole-2-carbonyl)amino]-2-phenyl-acetic acid CAS Name: (2R)-2-[[(5-chloro-1-methyl-2-indolyl)-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: (2R)-2-[(5-chloro-1-methylindole-2-carbonyl)amino]-2-phenylacetic acid Traditional Name: (2R)-2-[(5-chloro-1-methyl-indole-2-carbonyl)amino]-2-phenyl-acetic acid Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)NC(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)N[C@H](C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C18H15ClN2O3/c1-21-14-8-7-13(19)9-12(14)10-15(21)17(22)20-16(18(23)24)11-5-3-2-4-6-11/h2-10,16H,1H3,(H,20,22)(H,23,24)/t16-/m1/s1