3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[[3-(methylsulfonylamino)phenyl]methyl]propanamide

Systemtic Name: 3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[[3-(methylsulfonylamino)phenyl]methyl]propanamide Openeye Name: 3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[[3-(methanesulfonamido)phenyl]methyl]propanamide CAS Name: 3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[[3-(methanesulfonamido)phenyl]methyl]propanamide IUPAC Name: 3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[[3-(methanesulfonamido)phenyl]methyl]propanamide Traditional Name: 3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[3-(methanesulfonamido)benzyl]propionamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)CCC(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)CCC(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C23H30N4O3S/c1-27(2)12-11-19-16-24-22-9-7-17(14-21(19)22)8-10-23(28)25-15-18-5-4-6-20(13-18)26-31(3,29)30/h4-7,9,13-14,16,24,26H,8,10-12,15H2,1-3H3,(H,25,28)