(2S)-2-[2-(5-methoxyindol-1-yl)ethanoylamino]-3-phenyl-propanoate

Systemtic Name: (2S)-2-[2-(5-methoxyindol-1-yl)ethanoylamino]-3-phenyl-propanoate Openeye Name: (2S)-2-[[2-(5-methoxyindol-1-yl)acetyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[2-(5-methoxy-1-indolyl)-1-oxoethyl]amino]-3-phenylpropanoate IUPAC Name: (2S)-2-[[2-(5-methoxyindol-1-yl)acetyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[2-(5-methoxyindol-1-yl)acetyl]amino]-3-phenyl-propionate Formula: C20H19N2O4- MolecularWeight: 351.37586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC(CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)N[C@@H](CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C20H20N2O4/c1-26-16-7-8-18-15(12-16)9-10-22(18)13-19(23)21-17(20(24)25)11-14-5-3-2-4-6-14/h2-10,12,17H,11,13H2,1H3,(H,21,23)(H,24,25)/p-1/t17-/m0/s1