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

Systemtic Name: 3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: 3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: 3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: 3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: 3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-(4-sulfamoylbenzyl)propionamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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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)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3S/c1-26(2)12-11-18-15-24-21-9-5-16(13-20(18)21)6-10-22(27)25-14-17-3-7-19(8-4-17)30(23,28)29/h3-5,7-9,13,15,24H,6,10-12,14H2,1-2H3,(H,25,27)(H2,23,28,29)