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

Systemtic Name: (2R)-2-(diphenylcarbamoylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: (2R)-2-(diphenylcarbamoylamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[oxo-(N-phenylanilino)methyl]amino]propanoate IUPAC Name: (2R)-2-(diphenylcarbamoylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-(diphenylcarbamoylamino)-3-(1H-indol-3-yl)propionate Formula: C24H20N3O3- MolecularWeight: 398.4339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)[O-]

InChI

InChI=1S/C24H21N3O3/c28-23(29)22(15-17-16-25-21-14-8-7-13-20(17)21)26-24(30)27(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,16,22,25H,15H2,(H,26,30)(H,28,29)/p-1/t22-/m1/s1