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

Systemtic Name: 2-[2-(5-chloranyl-1H-indol-3-yl)ethylamino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C22H25ClN4O4S MolecularWeight: 476.9763

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN4O4S/c23-17-1-6-21-20(13-17)16(14-25-21)7-8-24-15-22(28)26-18-2-4-19(5-3-18)32(29,30)27-9-11-31-12-10-27/h1-6,13-14,24-25H,7-12,15H2,(H,26,28)