3-(1H-indol-3-yl)-2-(1H-indol-2-ylcarbonylamino)propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-(1H-indol-2-ylcarbonylamino)propanoic acid Openeye Name: 2-(1H-indole-2-carbonylamino)-3-(1H-indol-3-yl)propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[[1H-indol-2-yl(oxo)methyl]amino]propanoic acid IUPAC Name: 2-(1H-indole-2-carbonylamino)-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-(1H-indole-2-carbonylamino)-3-(1H-indol-3-yl)propionic acid Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C20H17N3O3/c24-19(17-9-12-5-1-3-7-15(12)22-17)23-18(20(25)26)10-13-11-21-16-8-4-2-6-14(13)16/h1-9,11,18,21-22H,10H2,(H,23,24)(H,25,26)