4-(1H-indol-3-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(4-pyrrolidinosulfonylphenyl)butyramide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3S/c26-22(9-5-6-17-16-23-21-8-2-1-7-20(17)21)24-18-10-12-19(13-11-18)29(27,28)25-14-3-4-15-25/h1-2,7-8,10-13,16,23H,3-6,9,14-15H2,(H,24,26)