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

Systemtic Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[5-(diethylsulfamoyl)-2-pyrrolidino-phenyl]-3-(1H-indol-3-yl)propionamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H32N4O3S/c1-3-29(4-2)33(31,32)20-12-13-24(28-15-7-8-16-28)23(17-20)27-25(30)14-11-19-18-26-22-10-6-5-9-21(19)22/h5-6,9-10,12-13,17-18,26H,3-4,7-8,11,14-16H2,1-2H3,(H,27,30)