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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanone Openeye Name: 2-[2-ethoxy-5-(1-piperidylsulfonyl)anilino]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[2-ethoxy-5-(1-piperidinylsulfonyl)anilino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-ethoxy-5-piperidin-1-ylsulfonylanilino)ethanone Traditional Name: 2-(2-ethoxy-5-piperidinosulfonyl-anilino)-1-indolin-1-yl-ethanone Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H29N3O4S/c1-2-30-22-11-10-19(31(28,29)25-13-6-3-7-14-25)16-20(22)24-17-23(27)26-15-12-18-8-4-5-9-21(18)26/h4-5,8-11,16,24H,2-3,6-7,12-15,17H2,1H3