(2S)-2-(4-chlorophenyl)-3-(1-methylindol-3-yl)propanoic acid

Systemtic Name: (2S)-2-(4-chlorophenyl)-3-(1-methylindol-3-yl)propanoic acid Openeye Name: (2S)-2-(4-chlorophenyl)-3-(1-methylindol-3-yl)propanoic acid CAS Name: (2S)-2-(4-chlorophenyl)-3-(1-methyl-3-indolyl)propanoic acid IUPAC Name: (2S)-2-(4-chlorophenyl)-3-(1-methylindol-3-yl)propanoic acid Traditional Name: (2S)-2-(4-chlorophenyl)-3-(1-methylindol-3-yl)propionic acid Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C[C@@H](C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C18H16ClNO2/c1-20-11-13(15-4-2-3-5-17(15)20)10-16(18(21)22)12-6-8-14(19)9-7-12/h2-9,11,16H,10H2,1H3,(H,21,22)/t16-/m0/s1