4-[1-ethyl-2-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]benzimidazol-5-yl]sulfonylmorpholine

Systemtic Name: 4-[1-ethyl-2-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]benzimidazol-5-yl]sulfonylmorpholine Openeye Name: 4-[1-ethyl-2-[[(2R)-2-methylindolin-1-yl]methyl]benzimidazol-5-yl]sulfonylmorpholine CAS Name: 4-[[1-ethyl-2-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]-5-benzimidazolyl]sulfonyl]morpholine IUPAC Name: 4-[1-ethyl-2-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]benzimidazol-5-yl]sulfonylmorpholine Traditional Name: 4-[1-ethyl-2-[[(2R)-2-methylindolin-1-yl]methyl]benzimidazol-5-yl]sulfonylmorpholine Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN4C(CC5=CC=CC=C54)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN4[C@@H](CC5=CC=CC=C54)C

InChI

InChI=1S/C23H28N4O3S/c1-3-26-22-9-8-19(31(28,29)25-10-12-30-13-11-25)15-20(22)24-23(26)16-27-17(2)14-18-6-4-5-7-21(18)27/h4-9,15,17H,3,10-14,16H2,1-2H3/t17-/m1/s1