methanesulfonic acid; 2-methyl-N-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]propane-1-sulfonamide

Systemtic Name: methanesulfonic acid; 2-methyl-N-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]propane-1-sulfonamide Openeye Name: methanesulfonic acid; 2-methyl-N-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]propane-1-sulfonamide CAS Name: methanesulfonic acid; 2-methyl-N-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]-1-propanesulfonamide IUPAC Name: methanesulfonic acid; 2-methyl-N-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]propane-1-sulfonamide Traditional Name: mesylic acid; 2-methyl-N-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]propane-1-sulfonamide Formula: C18H27N3O5S2 MolecularWeight: 429.55408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CS(=O)(=O)NC1=CC2=C(C=C1)NC=C2C3=CCNCC3.CS(=O)(=O)O

Isomeric SMILES

CC(C)CS(=O)(=O)NC1=CC2=C(C=C1)NC=C2C3=CCNCC3.CS(=O)(=O)O

InChI

InChI=1S/C17H23N3O2S.CH4O3S/c1-12(2)11-23(21,22)20-14-3-4-17-15(9-14)16(10-19-17)13-5-7-18-8-6-13;1-5(2,3)4/h3-5,9-10,12,18-20H,6-8,11H2,1-2H3;1H3,(H,2,3,4)