(E)-1-(2-methyl-2,3-dihydroindol-1-yl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-methyl-2,3-dihydroindol-1-yl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-methylindolin-1-yl)-3-(4-morpholinosulfonylphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-methyl-2,3-dihydroindol-1-yl)-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(2-methyl-2,3-dihydroindol-1-yl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-methylindolin-1-yl)-3-(4-morpholinosulfonylphenyl)prop-2-en-1-one Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H24N2O4S/c1-17-16-19-4-2-3-5-21(19)24(17)22(25)11-8-18-6-9-20(10-7-18)29(26,27)23-12-14-28-15-13-23/h2-11,17H,12-16H2,1H3/b11-8+