methyl (2S)-3-(1H-indol-3-yl)-2-[(2-isocyanophenyl)carbonylamino]propanoate

Systemtic Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(2-isocyanophenyl)carbonylamino]propanoate Openeye Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(2-isocyanobenzoyl)amino]propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[(2-isocyanophenyl)-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(2-isocyanobenzoyl)amino]propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-[(2-isocyanobenzoyl)amino]propionic acid methyl ester Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3[N+]#[C-]

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3[N+]#[C-]

InChI

InChI=1S/C20H17N3O3/c1-21-16-9-5-4-8-15(16)19(24)23-18(20(25)26-2)11-13-12-22-17-10-6-3-7-14(13)17/h3-10,12,18,22H,11H2,2H3,(H,23,24)/t18-/m0/s1