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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethanone Openeye Name: 1-indolin-1-yl-2-[4-(1-piperidylsulfonyl)anilino]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(1-piperidinylsulfonyl)anilino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-piperidin-1-ylsulfonylanilino)ethanone Traditional Name: 1-indolin-1-yl-2-(4-piperidinosulfonylanilino)ethanone Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O3S/c25-21(24-15-12-17-6-2-3-7-20(17)24)16-22-18-8-10-19(11-9-18)28(26,27)23-13-4-1-5-14-23/h2-3,6-11,22H,1,4-5,12-16H2