N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-2-(1H-indol-3-yl)acetamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C20H20ClN3O3S/c21-17-8-7-15(12-19(17)28(26,27)24-9-3-4-10-24)23-20(25)11-14-13-22-18-6-2-1-5-16(14)18/h1-2,5-8,12-13,22H,3-4,9-11H2,(H,23,25)