1-(2,3-dihydroindol-1-yl)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-en-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-en-1-one Openeye Name: 1-indolin-1-yl-3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-en-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2-propen-1-one IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-en-1-one Traditional Name: 1-indolin-1-yl-3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-en-1-one Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H24N2O5S/c1-28-20-8-6-17(16-21(20)30(26,27)23-12-14-29-15-13-23)7-9-22(25)24-11-10-18-4-2-3-5-19(18)24/h2-9,16H,10-15H2,1H3