2-chloranylprop-2-enyl (2S)-2-[(2-chlorophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: 2-chloranylprop-2-enyl (2S)-2-[(2-chlorophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: 2-chloroallyl (2S)-2-[(2-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-[[(2-chlorophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid 2-chloroprop-2-enyl ester IUPAC Name: 2-chloroprop-2-enyl (2S)-2-[(2-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-[(2-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propionic acid 2-chloroallyl ester Formula: C21H18Cl2N2O3 MolecularWeight: 417.28522

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

C=C(COC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O3/c1-13(22)12-28-21(27)19(25-20(26)16-7-2-4-8-17(16)23)10-14-11-24-18-9-5-3-6-15(14)18/h2-9,11,19,24H,1,10,12H2,(H,25,26)/t19-/m0/s1