1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3,3-dimethyl-5-piperidin-1-ylsulfonyl-indol-2-one

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3,3-dimethyl-5-piperidin-1-ylsulfonyl-indol-2-one Openeye Name: 1-(2-indolin-1-yl-2-oxo-ethyl)-3,3-dimethyl-5-(1-piperidylsulfonyl)indolin-2-one CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3,3-dimethyl-5-(1-piperidinylsulfonyl)-2-indolone IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3,3-dimethyl-5-piperidin-1-ylsulfonylindol-2-one Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)-3,3-dimethyl-5-piperidinosulfonyl-oxindole Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N(C1=O)CC(=O)N4CCC5=CC=CC=C54)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N(C1=O)CC(=O)N4CCC5=CC=CC=C54)C

InChI

InChI=1S/C25H29N3O4S/c1-25(2)20-16-19(33(31,32)26-13-6-3-7-14-26)10-11-22(20)28(24(25)30)17-23(29)27-15-12-18-8-4-5-9-21(18)27/h4-5,8-11,16H,3,6-7,12-15,17H2,1-2H3