N-methyl-2-[3-[2-(propylamino)ethyl]-1H-indol-5-yl]ethanesulfonamide

Systemtic Name: N-methyl-2-[3-[2-(propylamino)ethyl]-1H-indol-5-yl]ethanesulfonamide Openeye Name: N-methyl-2-[3-[2-(propylamino)ethyl]-1H-indol-5-yl]ethanesulfonamide CAS Name: N-methyl-2-[3-[2-(propylamino)ethyl]-1H-indol-5-yl]ethanesulfonamide IUPAC Name: N-methyl-2-[3-[2-(propylamino)ethyl]-1H-indol-5-yl]ethanesulfonamide Traditional Name: N-methyl-2-[3-[2-(propylamino)ethyl]-1H-indol-5-yl]ethanesulfonamide Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCC1=CNC2=C1C=C(C=C2)CCS(=O)(=O)NC

Isomeric SMILES

CCCNCCC1=CNC2=C1C=C(C=C2)CCS(=O)(=O)NC

InChI

InChI=1S/C16H25N3O2S/c1-3-8-18-9-6-14-12-19-16-5-4-13(11-15(14)16)7-10-22(20,21)17-2/h4-5,11-12,17-19H,3,6-10H2,1-2H3