ethyl 4-[[1-(4-ethoxycarbonylphenyl)-2-(1H-indol-3-yl)-4-oxidanylidene-azetidin-2-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[1-(4-ethoxycarbonylphenyl)-2-(1H-indol-3-yl)-4-oxidanylidene-azetidin-2-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-(4-ethoxycarbonylphenyl)-2-(1H-indol-3-yl)-4-oxo-azetidine-2-carbonyl]amino]benzoate CAS Name: 4-[[[1-(4-ethoxycarbonylphenyl)-2-(1H-indol-3-yl)-4-oxo-2-azetidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(4-ethoxycarbonylphenyl)-2-(1H-indol-3-yl)-4-oxoazetidine-2-carbonyl]amino]benzoate Traditional Name: 4-[[1-(4-carbethoxyphenyl)-2-(1H-indol-3-yl)-4-keto-azetidine-2-carbonyl]amino]benzoic acid ethyl ester Formula: C30H27N3O6 MolecularWeight: 525.55188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C(=O)OCC)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C(=O)OCC)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H27N3O6/c1-3-38-27(35)19-9-13-21(14-10-19)32-29(37)30(24-18-31-25-8-6-5-7-23(24)25)17-26(34)33(30)22-15-11-20(12-16-22)28(36)39-4-2/h5-16,18,31H,3-4,17H2,1-2H3,(H,32,37)