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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CNC2=C1C=C(C=C2)CS(=O)(=O)N(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CNCCC1=CNC2=C1C=C(C=C2)CS(=O)(=O)N(C)CC3=CC=C(C=C3)OC

InChI

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