1-azanyl-3-(1H-indol-3-yl)-3-oxidanylidene-2-(phenylmethoxycarbonylamino)prop-1-en-1-olate

Systemtic Name: 1-azanyl-3-(1H-indol-3-yl)-3-oxidanylidene-2-(phenylmethoxycarbonylamino)prop-1-en-1-olate Openeye Name: 1-amino-2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)-3-oxo-prop-1-en-1-olate CAS Name: 1-amino-3-(1H-indol-3-yl)-3-oxo-2-(phenylmethoxycarbonylamino)-1-propen-1-olate IUPAC Name: 1-amino-3-(1H-indol-3-yl)-3-oxo-2-(phenylmethoxycarbonylamino)prop-1-en-1-olate Traditional Name: 1-amino-2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)-3-keto-prop-1-en-1-olate Formula: C19H16N3O4- MolecularWeight: 350.34804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(=C(N)[O-])C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(=C(N)[O-])C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H17N3O4/c20-18(24)16(22-19(25)26-11-12-6-2-1-3-7-12)17(23)14-10-21-15-9-5-4-8-13(14)15/h1-10,21,24H,11,20H2,(H,22,25)/p-1