N-[3-[(4-methylpiperazin-1-yl)methyl]-1H-indol-5-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[3-[(4-methylpiperazin-1-yl)methyl]-1H-indol-5-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[3-[(4-methylpiperazin-1-yl)methyl]-1H-indol-5-yl]-1-phenyl-methanesulfonamide CAS Name: N-[3-[(4-methyl-1-piperazinyl)methyl]-1H-indol-5-yl]-1-phenylmethanesulfonamide IUPAC Name: N-[3-[(4-methylpiperazin-1-yl)methyl]-1H-indol-5-yl]-1-phenylmethanesulfonamide Traditional Name: N-[3-[(4-methylpiperazino)methyl]-1H-indol-5-yl]-1-phenyl-methanesulfonamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CNC3=C2C=C(C=C3)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CC2=CNC3=C2C=C(C=C3)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H26N4O2S/c1-24-9-11-25(12-10-24)15-18-14-22-21-8-7-19(13-20(18)21)23-28(26,27)16-17-5-3-2-4-6-17/h2-8,13-14,22-23H,9-12,15-16H2,1H3