N-[[3-[2-(propan-2-ylamino)ethyl]-1H-indol-5-yl]methyl]methanesulfonamide

Systemtic Name: N-[[3-[2-(propan-2-ylamino)ethyl]-1H-indol-5-yl]methyl]methanesulfonamide Openeye Name: N-[[3-[2-(isopropylamino)ethyl]-1H-indol-5-yl]methyl]methanesulfonamide CAS Name: N-[[3-[2-(propan-2-ylamino)ethyl]-1H-indol-5-yl]methyl]methanesulfonamide IUPAC Name: N-[[3-[2-(propan-2-ylamino)ethyl]-1H-indol-5-yl]methyl]methanesulfonamide Traditional Name: N-[[3-[2-(isopropylamino)ethyl]-1H-indol-5-yl]methyl]methanesulfonamide Formula: C15H23N3O2S MolecularWeight: 309.42702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCC1=CNC2=C1C=C(C=C2)CNS(=O)(=O)C

Isomeric SMILES

CC(C)NCCC1=CNC2=C1C=C(C=C2)CNS(=O)(=O)C

InChI

InChI=1S/C15H23N3O2S/c1-11(2)16-7-6-13-10-17-15-5-4-12(8-14(13)15)9-18-21(3,19)20/h4-5,8,10-11,16-18H,6-7,9H2,1-3H3