1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide; methanesulfonic acid

Systemtic Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide; methanesulfonic acid Openeye Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide; methanesulfonic acid CAS Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide; methanesulfonic acid IUPAC Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide; methanesulfonic acid Traditional Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide; mesylic acid Formula: C16H29N3O8S3 MolecularWeight: 487.61176

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C.CS(=O)(=O)O.CS(=O)(=O)O

Isomeric SMILES

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C.CS(=O)(=O)O.CS(=O)(=O)O

InChI

InChI=1S/C14H21N3O2S.2CH4O3S/c1-15-20(18,19)10-11-4-5-14-13(8-11)12(9-16-14)6-7-17(2)3;2*1-5(2,3)4/h4-5,8-9,15-16H,6-7,10H2,1-3H3;2*1H3,(H,2,3,4)