(2R)-2-[2-(4-chloranylindol-1-yl)ethanoylamino]-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-[2-(4-chloranylindol-1-yl)ethanoylamino]-2-phenyl-ethanoic acid Openeye Name: (2R)-2-[[2-(4-chloroindol-1-yl)acetyl]amino]-2-phenyl-acetic acid CAS Name: (2R)-2-[[2-(4-chloro-1-indolyl)-1-oxoethyl]amino]-2-phenylacetic acid IUPAC Name: (2R)-2-[[2-(4-chloroindol-1-yl)acetyl]amino]-2-phenylacetic acid Traditional Name: (2R)-2-[[2-(4-chloroindol-1-yl)acetyl]amino]-2-phenyl-acetic acid Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)CN2C=CC3=C2C=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)O)NC(=O)CN2C=CC3=C2C=CC=C3Cl

InChI

InChI=1S/C18H15ClN2O3/c19-14-7-4-8-15-13(14)9-10-21(15)11-16(22)20-17(18(23)24)12-5-2-1-3-6-12/h1-10,17H,11H2,(H,20,22)(H,23,24)/t17-/m1/s1