[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl] (2S)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoate

Systemtic Name: [2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl] (2S)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoate Openeye Name: [2-(1-methyl-2-oxo-indolin-5-yl)-2-oxo-ethyl] (2S)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoate CAS Name: (2S)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanoic acid [2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl] (2S)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoate Traditional Name: (2S)-2-[[(E)-3-phenylacryloyl]amino]propionic acid [2-keto-2-(2-keto-1-methyl-indolin-5-yl)ethyl] ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=CC2=C(C=C1)N(C(=O)C2)C)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)C1=CC2=C(C=C1)N(C(=O)C2)C)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5/c1-15(24-21(27)11-8-16-6-4-3-5-7-16)23(29)30-14-20(26)17-9-10-19-18(12-17)13-22(28)25(19)2/h3-12,15H,13-14H2,1-2H3,(H,24,27)/b11-8+/t15-/m0/s1