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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-(dimethylamino)-5-piperidin-1-ylsulfonyl-phenyl]amino]ethanone Openeye Name: 2-[2-(dimethylamino)-5-(1-piperidylsulfonyl)anilino]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(dimethylamino)-5-(1-piperidinylsulfonyl)anilino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(dimethylamino)-5-piperidin-1-ylsulfonylanilino]ethanone Traditional Name: 2-[2-(dimethylamino)-5-piperidinosulfonyl-anilino]-1-indolin-1-yl-ethanone Formula: C23H30N4O3S MolecularWeight: 442.5743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3S/c1-25(2)22-11-10-19(31(29,30)26-13-6-3-7-14-26)16-20(22)24-17-23(28)27-15-12-18-8-4-5-9-21(18)27/h4-5,8-11,16,24H,3,6-7,12-15,17H2,1-2H3