butanedioic acid; 1-[3-[1-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide

Systemtic Name: butanedioic acid; 1-[3-[1-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide Openeye Name: 1-[3-[1-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide; succinic acid CAS Name: butanedioic acid; 1-[3-[1-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide IUPAC Name: butanedioic acid; 1-[3-[1-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide Traditional Name: 1-[3-[1-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide; succinic acid Formula: C18H27N3O6S MolecularWeight: 413.48848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=C1C=C(C=C2)CS(=O)(=O)NC)N(C)C.C(CC(=O)O)C(=O)O

Isomeric SMILES

CC(C1=CNC2=C1C=C(C=C2)CS(=O)(=O)NC)N(C)C.C(CC(=O)O)C(=O)O

InChI

InChI=1S/C14H21N3O2S.C4H6O4/c1-10(17(3)4)13-8-16-14-6-5-11(7-12(13)14)9-20(18,19)15-2;5-3(6)1-2-4(7)8/h5-8,10,15-16H,9H2,1-4H3;1-2H2,(H,5,6)(H,7,8)