3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[[4-(methylsulfonylamino)phenyl]methyl]propanamide

Systemtic Name: 3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[[4-(methylsulfonylamino)phenyl]methyl]propanamide Openeye Name: 3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[[4-(methanesulfonamido)phenyl]methyl]propanamide CAS Name: 3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[[4-(methanesulfonamido)phenyl]methyl]propanamide IUPAC Name: 3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[[4-(methanesulfonamido)phenyl]methyl]propanamide Traditional Name: 3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[4-(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=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

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

InChI

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