(2S)-2-(2,2-diphenylethanoylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2S)-2-(2,2-diphenylethanoylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[(1-oxo-2,2-diphenylethyl)amino]propanoate IUPAC Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)propionate Formula: C25H21N2O3- MolecularWeight: 397.44584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3/c28-24(23(17-9-3-1-4-10-17)18-11-5-2-6-12-18)27-22(25(29)30)15-19-16-26-21-14-8-7-13-20(19)21/h1-14,16,22-23,26H,15H2,(H,27,28)(H,29,30)/p-1/t22-/m0/s1