N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-ethyl-3-morpholinosulfonyl-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-ethyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-ethyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-ethyl-3-morpholinosulfonyl-benzamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H27N3O5S/c1-3-17-4-5-19(15-22(17)32(29,30)25-10-12-31-13-11-25)23(28)24-20-6-7-21-18(14-20)8-9-26(21)16(2)27/h4-7,14-15H,3,8-13H2,1-2H3,(H,24,28)