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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)amino]ethanone Openeye Name: 1-indolin-1-yl-2-[5-morpholinosulfonyl-2-(1-piperidyl)anilino]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)anilino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylanilino)ethanone Traditional Name: 1-indolin-1-yl-2-(5-morpholinosulfonyl-2-piperidino-anilino)ethanone Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)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)28-14-16-33-17-15-28)8-9-24(22)27-11-4-1-5-12-27/h2-3,6-9,18,26H,1,4-5,10-17,19H2