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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]ethanone Openeye Name: 1-indolin-1-yl-2-[2-isopropoxy-5-(1-piperidylsulfonyl)anilino]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyanilino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyanilino)ethanone Traditional Name: 1-indolin-1-yl-2-(2-isopropoxy-5-piperidinosulfonyl-anilino)ethanone Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H31N3O4S/c1-18(2)31-23-11-10-20(32(29,30)26-13-6-3-7-14-26)16-21(23)25-17-24(28)27-15-12-19-8-4-5-9-22(19)27/h4-5,8-11,16,18,25H,3,6-7,12-15,17H2,1-2H3