1-(2-methyl-2,3-dihydroindol-1-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propan-1-one

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-3-(4-morpholinosulfonylphenyl)propan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-[4-(4-morpholinylsulfonyl)phenyl]-1-propanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-3-(4-morpholinosulfonylphenyl)propan-1-one Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H26N2O4S/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/h2-7,9-10,17H,8,11-16H2,1H3