1-[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide

Systemtic Name: 1-[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide Openeye Name: 1-[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide CAS Name: 1-[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]-N-methylmethanesulfonamide IUPAC Name: 1-[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]-N-methylmethanesulfonamide Traditional Name: 1-[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2C3CC(C3)N(C)C

Isomeric SMILES

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2C3CC(C3)N(C)C

InChI

InChI=1S/C16H23N3O2S/c1-17-22(20,21)10-11-4-5-16-14(6-11)15(9-18-16)12-7-13(8-12)19(2)3/h4-6,9,12-13,17-18H,7-8,10H2,1-3H3