(2S)-2-[2-(1H-indol-2-yl)ethanoylamino]-3-phenyl-propanoate

Systemtic Name: (2S)-2-[2-(1H-indol-2-yl)ethanoylamino]-3-phenyl-propanoate Openeye Name: (2S)-2-[[2-(1H-indol-2-yl)acetyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[2-(1H-indol-2-yl)-1-oxoethyl]amino]-3-phenylpropanoate IUPAC Name: (2S)-2-[[2-(1H-indol-2-yl)acetyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[2-(1H-indol-2-yl)acetyl]amino]-3-phenyl-propionate Formula: C19H17N2O3- MolecularWeight: 321.34988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)CC2=CC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)[O-])NC(=O)CC2=CC3=CC=CC=C3N2

InChI

InChI=1S/C19H18N2O3/c22-18(12-15-11-14-8-4-5-9-16(14)20-15)21-17(19(23)24)10-13-6-2-1-3-7-13/h1-9,11,17,20H,10,12H2,(H,21,22)(H,23,24)/p-1/t17-/m0/s1