N-[3-[2-(4-methylpiperazin-1-yl)ethyl]-1H-indol-5-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-[2-(4-methylpiperazin-1-yl)ethyl]-1H-indol-5-yl]naphthalene-2-sulfonamide Openeye Name: N-[3-[2-(4-methylpiperazin-1-yl)ethyl]-1H-indol-5-yl]naphthalene-2-sulfonamide CAS Name: N-[3-[2-(4-methyl-1-piperazinyl)ethyl]-1H-indol-5-yl]-2-naphthalenesulfonamide IUPAC Name: N-[3-[2-(4-methylpiperazin-1-yl)ethyl]-1H-indol-5-yl]naphthalene-2-sulfonamide Traditional Name: N-[3-[2-(4-methylpiperazino)ethyl]-1H-indol-5-yl]naphthalene-2-sulfonamide Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CN1CCN(CC1)CCC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H28N4O2S/c1-28-12-14-29(15-13-28)11-10-21-18-26-25-9-7-22(17-24(21)25)27-32(30,31)23-8-6-19-4-2-3-5-20(19)16-23/h2-9,16-18,26-27H,10-15H2,1H3