(2R)-3-(1H-indol-3-yl)-2-[3-(1H-indol-3-yl)propanoylamino]propanoic acid

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-[3-(1H-indol-3-yl)propanoylamino]propanoic acid Openeye Name: (2R)-3-(1H-indol-3-yl)-2-[3-(1H-indol-3-yl)propanoylamino]propanoic acid CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]propanoic acid IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[3-(1H-indol-3-yl)propanoylamino]propanoic acid Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[3-(1H-indol-3-yl)propanoylamino]propionic acid Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C22H21N3O3/c26-21(10-9-14-12-23-18-7-3-1-5-16(14)18)25-20(22(27)28)11-15-13-24-19-8-4-2-6-17(15)19/h1-8,12-13,20,23-24H,9-11H2,(H,25,26)(H,27,28)/t20-/m1/s1