(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]methanone

Systemtic Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]methanone Openeye Name: [4-[hydroxy(phenyl)methyl]-1-piperidyl]-(2-methyl-1-methylsulfonyl-indolin-5-yl)methanone CAS Name: [4-[hydroxy(phenyl)methyl]-1-piperidinyl]-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: [4-[hydroxy(phenyl)methyl]piperidin-1-yl]-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: [4-[hydroxy(phenyl)methyl]piperidino]-(1-mesyl-2-methyl-indolin-5-yl)methanone Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCC(CC3)C(C4=CC=CC=C4)O

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCC(CC3)C(C4=CC=CC=C4)O

InChI

InChI=1S/C23H28N2O4S/c1-16-14-20-15-19(8-9-21(20)25(16)30(2,28)29)23(27)24-12-10-18(11-13-24)22(26)17-6-4-3-5-7-17/h3-9,15-16,18,22,26H,10-14H2,1-2H3