N-methyl-1-[3-(3-piperazin-1-ylpropyl)-1H-indol-5-yl]methanesulfonamide

Systemtic Name: N-methyl-1-[3-(3-piperazin-1-ylpropyl)-1H-indol-5-yl]methanesulfonamide Openeye Name: N-methyl-1-[3-(3-piperazin-1-ylpropyl)-1H-indol-5-yl]methanesulfonamide CAS Name: N-methyl-1-[3-[3-(1-piperazinyl)propyl]-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-methyl-1-[3-(3-piperazin-1-ylpropyl)-1H-indol-5-yl]methanesulfonamide Traditional Name: N-methyl-1-[3-(3-piperazinopropyl)-1H-indol-5-yl]methanesulfonamide Formula: C17H26N4O2S MolecularWeight: 350.47894

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCCN3CCNCC3

Isomeric SMILES

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCCN3CCNCC3

InChI

InChI=1S/C17H26N4O2S/c1-18-24(22,23)13-14-4-5-17-16(11-14)15(12-20-17)3-2-8-21-9-6-19-7-10-21/h4-5,11-12,18-20H,2-3,6-10,13H2,1H3