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

Systemtic Name: ethyl 4-[[1-(4-ethoxycarbonylphenyl)-2-(2-methyl-1H-indol-3-yl)-4-oxidanylidene-azetidin-2-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-(4-ethoxycarbonylphenyl)-2-(2-methyl-1H-indol-3-yl)-4-oxo-azetidine-2-carbonyl]amino]benzoate CAS Name: 4-[[[1-(4-ethoxycarbonylphenyl)-2-(2-methyl-1H-indol-3-yl)-4-oxo-2-azetidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(4-ethoxycarbonylphenyl)-2-(2-methyl-1H-indol-3-yl)-4-oxoazetidine-2-carbonyl]amino]benzoate Traditional Name: 4-[[1-(4-carbethoxyphenyl)-4-keto-2-(2-methyl-1H-indol-3-yl)azetidine-2-carbonyl]amino]benzoic acid ethyl ester Formula: C31H29N3O6 MolecularWeight: 539.57846

Click to see the large picture

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=C(NC5=CC=CC=C54)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C(=O)OCC)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C31H29N3O6/c1-4-39-28(36)20-10-14-22(15-11-20)33-30(38)31(27-19(3)32-25-9-7-6-8-24(25)27)18-26(35)34(31)23-16-12-21(13-17-23)29(37)40-5-2/h6-17,32H,4-5,18H2,1-3H3,(H,33,38)