[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 1-[2-(tert-butylamino)-2-oxo-ethyl]cyclopentanecarboxylate CAS Name: 1-[2-(tert-butylamino)-2-oxoethyl]-1-cyclopentanecarboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 1-[2-(tert-butylamino)-2-oxoethyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-(tert-butylamino)-2-keto-ethyl]cyclopentanecarboxylic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C22H30N2O4/c1-21(2,3)23-18(25)14-22(11-6-7-12-22)20(27)28-15-19(26)24-13-10-16-8-4-5-9-17(16)24/h4-5,8-9H,6-7,10-15H2,1-3H3,(H,23,25)