1-(2,3-dihydroindol-1-yl)-2-[(2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanone Openeye Name: 1-indolin-1-yl-2-[2-morpholino-5-(1-piperidylsulfonyl)anilino]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)anilino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-morpholin-4-yl-5-piperidin-1-ylsulfonylanilino)ethanone Traditional Name: 1-indolin-1-yl-2-(2-morpholino-5-piperidinosulfonyl-anilino)ethanone Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H32N4O4S/c30-25(29-13-10-20-6-2-3-7-23(20)29)19-26-22-18-21(34(31,32)28-11-4-1-5-12-28)8-9-24(22)27-14-16-33-17-15-27/h2-3,6-9,18,26H,1,4-5,10-17,19H2