N-[3-(4-methylpiperazin-1-yl)propyl]-1H-indole-6-sulfonamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-1H-indole-6-sulfonamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-1H-indole-6-sulfonamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-1H-indole-6-sulfonamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-1H-indole-6-sulfonamide Traditional Name: N-[3-(4-methylpiperazino)propyl]-1H-indole-6-sulfonamide Formula: C16H24N4O2S MolecularWeight: 336.45236

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNS(=O)(=O)C2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CN1CCN(CC1)CCCNS(=O)(=O)C2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C16H24N4O2S/c1-19-9-11-20(12-10-19)8-2-6-18-23(21,22)15-4-3-14-5-7-17-16(14)13-15/h3-5,7,13,17-18H,2,6,8-12H2,1H3