1-(2,3-dihydroindol-1-yl)-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethanone Openeye Name: 1-indolin-1-yl-2-(4-pyrrolidin-1-ylsulfonylanilino)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(1-pyrrolidinylsulfonyl)anilino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-pyrrolidin-1-ylsulfonylanilino)ethanone Traditional Name: 1-indolin-1-yl-2-(4-pyrrolidinosulfonylanilino)ethanone Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)N3CCC4=CC=CC=C43

InChI

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