[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-acetamido-3-(1H-indol-3-yl)propanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-acetamido-3-(1H-indol-3-yl)propionic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O4/c1-15(27)25-20(12-17-13-24-19-8-4-3-7-18(17)19)23(29)30-14-22(28)26-11-10-16-6-2-5-9-21(16)26/h2-9,13,20,24H,10-12,14H2,1H3,(H,25,27)/t20-/m0/s1