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

Systemtic Name: N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-3-(1H-indol-3-yl)propionamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H22ClN3O3S/c22-18-9-8-16(13-20(18)29(27,28)25-11-3-4-12-25)24-21(26)10-7-15-14-23-19-6-2-1-5-17(15)19/h1-2,5-6,8-9,13-14,23H,3-4,7,10-12H2,(H,24,26)