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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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