methyl (2S)-3-(1H-indol-3-yl)-2-[(3-nitrophenyl)methylideneamino]propanoate

Systemtic Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(3-nitrophenyl)methylideneamino]propanoate Openeye Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(3-nitrophenyl)methyleneamino]propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[(3-nitrophenyl)methylideneamino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(3-nitrophenyl)methylideneamino]propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-[(3-nitrobenzylidene)amino]propionic acid methyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)N=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4/c1-26-19(23)18(10-14-12-21-17-8-3-2-7-16(14)17)20-11-13-5-4-6-15(9-13)22(24)25/h2-9,11-12,18,21H,10H2,1H3/t18-/m0/s1