3-(1-benzothiophen-2-yl)-5-[(4-tert-butylphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)-1H-indole-2-carboxamide

Systemtic Name: 3-(1-benzothiophen-2-yl)-5-[(4-tert-butylphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)-1H-indole-2-carboxamide Openeye Name: 3-(benzothiophen-2-yl)-5-[(4-tert-butylphenyl)sulfonylamino]-N-(2-morpholinoethyl)-1H-indole-2-carboxamide CAS Name: 3-(1-benzothiophen-2-yl)-5-[(4-tert-butylphenyl)sulfonylamino]-N-[2-(4-morpholinyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: 3-(1-benzothiophen-2-yl)-5-[(4-tert-butylphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)-1H-indole-2-carboxamide Traditional Name: 3-(benzothiophen-2-yl)-5-[(4-tert-butylphenyl)sulfonylamino]-N-(2-morpholinoethyl)-1H-indole-2-carboxamide Formula: C33H36N4O4S2 MolecularWeight: 616.79334

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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=CC5=CC=CC=C5S4)C(=O)NCCN6CCOCC6

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=C3C4=CC5=CC=CC=C5S4)C(=O)NCCN6CCOCC6

InChI

InChI=1S/C33H36N4O4S2/c1-33(2,3)23-8-11-25(12-9-23)43(39,40)36-24-10-13-27-26(21-24)30(29-20-22-6-4-5-7-28(22)42-29)31(35-27)32(38)34-14-15-37-16-18-41-19-17-37/h4-13,20-21,35-36H,14-19H2,1-3H3,(H,34,38)