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

Systemtic Name: (2S)-3-(1-methylindol-3-yl)-2-phenyl-propanoate Openeye Name: (2S)-3-(1-methylindol-3-yl)-2-phenyl-propanoate CAS Name: (2S)-3-(1-methyl-3-indolyl)-2-phenylpropanoate IUPAC Name: (2S)-3-(1-methylindol-3-yl)-2-phenylpropanoate Traditional Name: (2S)-3-(1-methylindol-3-yl)-2-phenyl-propionate Formula: C18H16NO2- MolecularWeight: 278.32514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-19-12-14(15-9-5-6-10-17(15)19)11-16(18(20)21)13-7-3-2-4-8-13/h2-10,12,16H,11H2,1H3,(H,20,21)/p-1/t16-/m0/s1