1-[[4-[[(3,3-dimethyl-2-oxidanylidene-indol-1-yl)carbonylamino]methyl]piperidin-1-yl]methyl]cyclobutane-1-carboxylic acid

Systemtic Name: 1-[[4-[[(3,3-dimethyl-2-oxidanylidene-indol-1-yl)carbonylamino]methyl]piperidin-1-yl]methyl]cyclobutane-1-carboxylic acid Openeye Name: 1-[[4-[[(3,3-dimethyl-2-oxo-indoline-1-carbonyl)amino]methyl]-1-piperidyl]methyl]cyclobutanecarboxylic acid CAS Name: 1-[[4-[[[(3,3-dimethyl-2-oxo-1-indolyl)-oxomethyl]amino]methyl]-1-piperidinyl]methyl]-1-cyclobutanecarboxylic acid IUPAC Name: 1-[[4-[[(3,3-dimethyl-2-oxoindole-1-carbonyl)amino]methyl]piperidin-1-yl]methyl]cyclobutane-1-carboxylic acid Traditional Name: 1-[[4-[[(2-keto-3,3-dimethyl-indoline-1-carbonyl)amino]methyl]piperidino]methyl]cyclobutanecarboxylic acid Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)C(=O)NCC3CCN(CC3)CC4(CCC4)C(=O)O)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)C(=O)NCC3CCN(CC3)CC4(CCC4)C(=O)O)C

InChI

InChI=1S/C23H31N3O4/c1-22(2)17-6-3-4-7-18(17)26(19(22)27)21(30)24-14-16-8-12-25(13-9-16)15-23(20(28)29)10-5-11-23/h3-4,6-7,16H,5,8-15H2,1-2H3,(H,24,30)(H,28,29)