[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [4-[(3,5-dimethyl-1-piperidyl)sulfonyl]phenyl]-(2-methylindolin-1-yl)methanone CAS Name: [4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [4-(3,5-dimethylpiperidino)sulfonylphenyl]-(2-methylindolin-1-yl)methanone Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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