1-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-(3-methylpiperidin-1-yl)ethanol

Systemtic Name: 1-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-(3-methylpiperidin-1-yl)ethanol Openeye Name: 1-(2-methyl-1-methylsulfonyl-indolin-5-yl)-2-(3-methyl-1-piperidyl)ethanol CAS Name: 1-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-(3-methyl-1-piperidinyl)ethanol IUPAC Name: 1-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-(3-methylpiperidin-1-yl)ethanol Traditional Name: 1-(1-mesyl-2-methyl-indolin-5-yl)-2-(3-methylpiperidino)ethanol Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(C2=CC3=C(C=C2)N(C(C3)C)S(=O)(=O)C)O

Isomeric SMILES

CC1CCCN(C1)CC(C2=CC3=C(C=C2)N(C(C3)C)S(=O)(=O)C)O

InChI

InChI=1S/C18H28N2O3S/c1-13-5-4-8-19(11-13)12-18(21)15-6-7-17-16(10-15)9-14(2)20(17)24(3,22)23/h6-7,10,13-14,18,21H,4-5,8-9,11-12H2,1-3H3