(2S)-2-(3-chlorophenyl)-3-(1-methylindol-3-yl)propanoate

Systemtic Name: (2S)-2-(3-chlorophenyl)-3-(1-methylindol-3-yl)propanoate Openeye Name: (2S)-2-(3-chlorophenyl)-3-(1-methylindol-3-yl)propanoate CAS Name: (2S)-2-(3-chlorophenyl)-3-(1-methyl-3-indolyl)propanoate IUPAC Name: (2S)-2-(3-chlorophenyl)-3-(1-methylindol-3-yl)propanoate Traditional Name: (2S)-2-(3-chlorophenyl)-3-(1-methylindol-3-yl)propionate Formula: C18H15ClNO2- MolecularWeight: 312.7702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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