3-(4-methoxyphenyl)sulfonyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 3-(4-methoxyphenyl)sulfonyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-(4-methoxyphenyl)sulfonyl-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 3-(4-methoxyphenyl)sulfonyl-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-(4-methoxyphenyl)sulfonyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-(4-methoxyphenyl)sulfonyl-1-(2-methylindolin-1-yl)propan-1-one Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21NO4S/c1-14-13-15-5-3-4-6-18(15)20(14)19(21)11-12-25(22,23)17-9-7-16(24-2)8-10-17/h3-10,14H,11-13H2,1-2H3