(2S)-3-(1H-indol-3-yl)-2-[[(E)-indol-3-ylidenemethyl]amino]propanoic acid

Systemtic Name: (2S)-3-(1H-indol-3-yl)-2-[[(E)-indol-3-ylidenemethyl]amino]propanoic acid Openeye Name: (2S)-3-(1H-indol-3-yl)-2-[[(E)-indol-3-ylidenemethyl]amino]propanoic acid CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[(E)-3-indolylidenemethyl]amino]propanoic acid IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[[(E)-indol-3-ylidenemethyl]amino]propanoic acid Traditional Name: (2S)-3-(1H-indol-3-yl)-2-[[(E)-indol-3-ylidenemethyl]amino]propionic acid Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)N/C=C\3/C=NC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O2/c24-20(25)19(9-13-10-21-17-7-3-1-5-15(13)17)23-12-14-11-22-18-8-4-2-6-16(14)18/h1-8,10-12,19,21,23H,9H2,(H,24,25)/b14-12-/t19-/m0/s1