methyl 3-[5-[(4-tert-butylphenyl)sulfonylamino]-2-(2-morpholin-4-ylethylcarbamoyl)-1H-indol-3-yl]benzoate

Systemtic Name: methyl 3-[5-[(4-tert-butylphenyl)sulfonylamino]-2-(2-morpholin-4-ylethylcarbamoyl)-1H-indol-3-yl]benzoate Openeye Name: methyl 3-[5-[(4-tert-butylphenyl)sulfonylamino]-2-(2-morpholinoethylcarbamoyl)-1H-indol-3-yl]benzoate CAS Name: 3-[5-[(4-tert-butylphenyl)sulfonylamino]-2-[[2-(4-morpholinyl)ethylamino]-oxomethyl]-1H-indol-3-yl]benzoic acid methyl ester IUPAC Name: methyl 3-[5-[(4-tert-butylphenyl)sulfonylamino]-2-(2-morpholin-4-ylethylcarbamoyl)-1H-indol-3-yl]benzoate Traditional Name: 3-[5-[(4-tert-butylphenyl)sulfonylamino]-2-(2-morpholinoethylcarbamoyl)-1H-indol-3-yl]benzoic acid methyl ester Formula: C33H38N4O6S MolecularWeight: 618.74302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=C3C4=CC(=CC=C4)C(=O)OC)C(=O)NCCN5CCOCC5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=C3C4=CC(=CC=C4)C(=O)OC)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C33H38N4O6S/c1-33(2,3)24-8-11-26(12-9-24)44(40,41)36-25-10-13-28-27(21-25)29(22-6-5-7-23(20-22)32(39)42-4)30(35-28)31(38)34-14-15-37-16-18-43-19-17-37/h5-13,20-21,35-36H,14-19H2,1-4H3,(H,34,38)