(E)-3-(4-chlorophenyl)-1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(5-morpholinosulfonylindolin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(5-morpholinosulfonylindolin-1-yl)prop-2-en-1-one Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN2O4S/c22-18-4-1-16(2-5-18)3-8-21(25)24-10-9-17-15-19(6-7-20(17)24)29(26,27)23-11-13-28-14-12-23/h1-8,15H,9-14H2/b8-3+