3-[2-(2-methylsulfonylethyl)-1-propyl-piperazin-2-yl]-1H-indole

Systemtic Name: 3-[2-(2-methylsulfonylethyl)-1-propyl-piperazin-2-yl]-1H-indole Openeye Name: 3-[2-(2-methylsulfonylethyl)-1-propyl-piperazin-2-yl]-1H-indole CAS Name: 3-[2-(2-methylsulfonylethyl)-1-propyl-2-piperazinyl]-1H-indole IUPAC Name: 3-[2-(2-methylsulfonylethyl)-1-propylpiperazin-2-yl]-1H-indole Traditional Name: 3-[2-(2-mesylethyl)-1-propyl-piperazin-2-yl]-1H-indole Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCNCC1(CCS(=O)(=O)C)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCN1CCNCC1(CCS(=O)(=O)C)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H27N3O2S/c1-3-10-21-11-9-19-14-18(21,8-12-24(2,22)23)16-13-20-17-7-5-4-6-15(16)17/h4-7,13,19-20H,3,8-12,14H2,1-2H3