[3-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [3-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [3-[(3,5-dimethyl-1-piperidyl)sulfonyl]phenyl]-(2-methylindolin-1-yl)methanone CAS Name: [3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [3-(3,5-dimethylpiperidino)sulfonylphenyl]-(2-methylindolin-1-yl)methanone Formula: C23H28N2O3S MolecularWeight: 412.54502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3C(CC4=CC=CC=C43)C)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3C(CC4=CC=CC=C43)C)C

InChI

InChI=1S/C23H28N2O3S/c1-16-11-17(2)15-24(14-16)29(27,28)21-9-6-8-20(13-21)23(26)25-18(3)12-19-7-4-5-10-22(19)25/h4-10,13,16-18H,11-12,14-15H2,1-3H3