N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]-3-(1H-indol-3-yl)propionamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N(C)C)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N(C)C)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H30N4O3S/c1-5-27(6-2)31(29,30)18-12-13-22(26(3)4)21(15-18)25-23(28)14-11-17-16-24-20-10-8-7-9-19(17)20/h7-10,12-13,15-16,24H,5-6,11,14H2,1-4H3,(H,25,28)