1-(2,3-dihydroindol-1-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanone Openeye Name: 1-indolin-1-yl-2-(4-methoxy-3-morpholinosulfonyl-phenyl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)ethanone Traditional Name: 1-indolin-1-yl-2-(4-methoxy-3-morpholinosulfonyl-phenyl)ethanone Formula: C21H24N2O5S MolecularWeight: 416.49066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5S/c1-27-19-7-6-16(14-20(19)29(25,26)22-10-12-28-13-11-22)15-21(24)23-9-8-17-4-2-3-5-18(17)23/h2-7,14H,8-13,15H2,1H3