N-(4-cyclopentylsulfonylphenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-cyclopentylsulfonylphenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(4-cyclopentylsulfonylphenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(4-cyclopentylsulfonylphenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(4-cyclopentylsulfonylphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(4-cyclopentylsulfonylphenyl)-2-(1H-indol-3-yl)acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O3S/c24-21(13-15-14-22-20-8-4-3-7-19(15)20)23-16-9-11-18(12-10-16)27(25,26)17-5-1-2-6-17/h3-4,7-12,14,17,22H,1-2,5-6,13H2,(H,23,24)