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

Systemtic Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]ethanesulfonamide Openeye Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]ethanesulfonamide CAS Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]ethanesulfonamide IUPAC Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]ethanesulfonamide Traditional Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-p-anisyl-ethanesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-25(2)12-10-19-16-23-22-9-6-17(14-21(19)22)11-13-29(26,27)24-15-18-4-7-20(28-3)8-5-18/h4-9,14,16,23-24H,10-13,15H2,1-3H3