(2R)-3-(1H-indol-3-yl)-2-(3-indol-1-ylpropanoylamino)propanoate

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-(3-indol-1-ylpropanoylamino)propanoate Openeye Name: (2R)-3-(1H-indol-3-yl)-2-(3-indol-1-ylpropanoylamino)propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[3-(1-indolyl)-1-oxopropyl]amino]propanoate IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-(3-indol-1-ylpropanoylamino)propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-(3-indol-1-ylpropanoylamino)propionate Formula: C22H20N3O3- MolecularWeight: 374.4125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)[O-]

InChI

InChI=1S/C22H21N3O3/c26-21(10-12-25-11-9-15-5-1-4-8-20(15)25)24-19(22(27)28)13-16-14-23-18-7-3-2-6-17(16)18/h1-9,11,14,19,23H,10,12-13H2,(H,24,26)(H,27,28)/p-1/t19-/m1/s1