3-(1-methylpiperidin-4-yl)-5-(1-methylsulfonylethyl)-1H-indole

Systemtic Name: 3-(1-methylpiperidin-4-yl)-5-(1-methylsulfonylethyl)-1H-indole Openeye Name: 3-(1-methyl-4-piperidyl)-5-(1-methylsulfonylethyl)-1H-indole CAS Name: 3-(1-methyl-4-piperidinyl)-5-(1-methylsulfonylethyl)-1H-indole IUPAC Name: 3-(1-methylpiperidin-4-yl)-5-(1-methylsulfonylethyl)-1H-indole Traditional Name: 5-(1-mesylethyl)-3-(1-methyl-4-piperidyl)-1H-indole Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC=C2C3CCN(CC3)C)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC=C2C3CCN(CC3)C)S(=O)(=O)C

InChI

InChI=1S/C17H24N2O2S/c1-12(22(3,20)21)14-4-5-17-15(10-14)16(11-18-17)13-6-8-19(2)9-7-13/h4-5,10-13,18H,6-9H2,1-3H3