(2S)-2-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)propanoate

Systemtic Name: (2S)-2-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)propanoate Openeye Name: (2S)-2-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)propanoate CAS Name: (2S)-2-(3,4-dimethoxyphenyl)-3-(1-methyl-3-indolyl)propanoate IUPAC Name: (2S)-2-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)propanoate Traditional Name: (2S)-2-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)propionate Formula: C20H20NO4- MolecularWeight: 338.3771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-21-12-14(15-6-4-5-7-17(15)21)10-16(20(22)23)13-8-9-18(24-2)19(11-13)25-3/h4-9,11-12,16H,10H2,1-3H3,(H,22,23)/p-1/t16-/m0/s1