2-[2-(5-chloranyl-1H-indol-3-yl)ethylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[2-(5-chloranyl-1H-indol-3-yl)ethylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C22H25ClN4O3S MolecularWeight: 460.9769

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN4O3S/c23-17-3-8-21-20(13-17)16(14-25-21)9-10-24-15-22(28)26-18-4-6-19(7-5-18)31(29,30)27-11-1-2-12-27/h3-8,13-14,24-25H,1-2,9-12,15H2,(H,26,28)