3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-propane-1-sulfonamide

Systemtic Name: 3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-propane-1-sulfonamide Openeye Name: 3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-propane-1-sulfonamide CAS Name: 3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-1-propanesulfonamide IUPAC Name: 3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylpropane-1-sulfonamide Traditional Name: 3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-propane-1-sulfonamide Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CCCC1=CC2=C(C=C1)NC=C2CCN(C)C

Isomeric SMILES

CNS(=O)(=O)CCCC1=CC2=C(C=C1)NC=C2CCN(C)C

InChI

InChI=1S/C16H25N3O2S/c1-17-22(20,21)10-4-5-13-6-7-16-15(11-13)14(12-18-16)8-9-19(2)3/h6-7,11-12,17-18H,4-5,8-10H2,1-3H3