[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzoate CAS Name: 4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzoic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzoate Traditional Name: 4-methoxy-3-(2-methylpiperidino)sulfonyl-benzoic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C25H30N2O6S MolecularWeight: 486.5805

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)OC(C)C(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)OC(C)C(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C25H30N2O6S/c1-17-8-6-7-14-27(17)34(30,31)23-16-20(11-12-22(23)32-3)25(29)33-18(2)24(28)26-15-13-19-9-4-5-10-21(19)26/h4-5,9-12,16-18H,6-8,13-15H2,1-3H3