2-(2,3-dihydroindol-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-indolin-1-yl-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-indolin-1-yl-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O3S/c24-20(15-22-13-10-16-6-1-2-9-19(16)22)21-17-7-5-8-18(14-17)27(25,26)23-11-3-4-12-23/h1-2,5-9,14H,3-4,10-13,15H2,(H,21,24)