1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]methanesulfonamide

Systemtic Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]methanesulfonamide Openeye Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]methanesulfonamide CAS Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]methanesulfonamide IUPAC Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]methanesulfonamide Traditional Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-p-anisyl-methanesulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)CS(=O)(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)CS(=O)(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H27N3O3S/c1-24(2)11-10-18-14-22-21-9-6-17(12-20(18)21)15-28(25,26)23-13-16-4-7-19(27-3)8-5-16/h4-9,12,14,22-23H,10-11,13,15H2,1-3H3