2-[7-ethyl-1-(phenylmethyl)indol-3-yl]-N-(8-morpholin-4-ylsulfonyldibenzofuran-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[7-ethyl-1-(phenylmethyl)indol-3-yl]-N-(8-morpholin-4-ylsulfonyldibenzofuran-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1-benzyl-7-ethyl-indol-3-yl)-N-(8-morpholinosulfonyldibenzofuran-3-yl)-2-oxo-acetamide CAS Name: 2-[7-ethyl-1-(phenylmethyl)-3-indolyl]-N-[8-(4-morpholinylsulfonyl)-3-dibenzofuranyl]-2-oxoacetamide IUPAC Name: 2-(1-benzyl-7-ethylindol-3-yl)-N-(8-morpholin-4-ylsulfonyldibenzofuran-3-yl)-2-oxoacetamide Traditional Name: 2-(1-benzyl-7-ethyl-indol-3-yl)-2-keto-N-(8-morpholinosulfonyldibenzofuran-3-yl)acetamide Formula: C35H31N3O6S MolecularWeight: 621.70214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C(=O)NC3=CC4=C(C=C3)C5=C(O4)C=CC(=C5)S(=O)(=O)N6CCOCC6)CC7=CC=CC=C7

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C(=O)NC3=CC4=C(C=C3)C5=C(O4)C=CC(=C5)S(=O)(=O)N6CCOCC6)CC7=CC=CC=C7

InChI

InChI=1S/C35H31N3O6S/c1-2-24-9-6-10-28-30(22-37(33(24)28)21-23-7-4-3-5-8-23)34(39)35(40)36-25-11-13-27-29-20-26(12-14-31(29)44-32(27)19-25)45(41,42)38-15-17-43-18-16-38/h3-14,19-20,22H,2,15-18,21H2,1H3,(H,36,40)