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

Systemtic Name: (2S)-3-(1H-indol-3-yl)-2-[1H-indol-3-yl(methyl)amino]propanoic acid Openeye Name: (2S)-3-(1H-indol-3-yl)-2-[1H-indol-3-yl(methyl)amino]propanoic acid CAS Name: (2S)-3-(1H-indol-3-yl)-2-[1H-indol-3-yl(methyl)amino]propanoic acid IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[1H-indol-3-yl(methyl)amino]propanoic acid Traditional Name: (2S)-3-(1H-indol-3-yl)-2-[1H-indol-3-yl(methyl)amino]propionic acid Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CNC2=CC=CC=C21)C(CC3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

CN(C1=CNC2=CC=CC=C21)[C@@H](CC3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C20H19N3O2/c1-23(19-12-22-17-9-5-3-7-15(17)19)18(20(24)25)10-13-11-21-16-8-4-2-6-14(13)16/h2-9,11-12,18,21-22H,10H2,1H3,(H,24,25)/t18-/m0/s1