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

Systemtic Name: 2-acetamido-N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-3-(1H-indol-3-yl)propionamide Formula: C23H25ClN4O4S MolecularWeight: 488.987

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H25ClN4O4S/c1-15(29)26-21(12-16-14-25-20-7-3-2-6-18(16)20)23(30)27-17-8-9-19(24)22(13-17)33(31,32)28-10-4-5-11-28/h2-3,6-9,13-14,21,25H,4-5,10-12H2,1H3,(H,26,29)(H,27,30)