2-[1-(2,2-diethoxyethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-indol-3-yl]-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-[1-(2,2-diethoxyethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-indol-3-yl]-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-[1-(2,2-diethoxyethyl)-2-oxo-3-(p-tolylcarbamoylamino)indolin-3-yl]-N-pyrimidin-2-yl-acetamide CAS Name: 2-[1-(2,2-diethoxyethyl)-3-[[(4-methylanilino)-oxomethyl]amino]-2-oxo-3-indolyl]-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-[1-(2,2-diethoxyethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxoindol-3-yl]-N-pyrimidin-2-ylacetamide Traditional Name: 2-[1-(2,2-diethoxyethyl)-2-keto-3-(p-tolylcarbamoylamino)indolin-3-yl]-N-(2-pyrimidyl)acetamide Formula: C28H32N6O5 MolecularWeight: 532.59088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1C2=CC=CC=C2C(C1=O)(CC(=O)NC3=NC=CC=N3)NC(=O)NC4=CC=C(C=C4)C)OCC

Isomeric SMILES

CCOC(CN1C2=CC=CC=C2C(C1=O)(CC(=O)NC3=NC=CC=N3)NC(=O)NC4=CC=C(C=C4)C)OCC

InChI

InChI=1S/C28H32N6O5/c1-4-38-24(39-5-2)18-34-22-10-7-6-9-21(22)28(25(34)36,17-23(35)32-26-29-15-8-16-30-26)33-27(37)31-20-13-11-19(3)12-14-20/h6-16,24H,4-5,17-18H2,1-3H3,(H2,31,33,37)(H,29,30,32,35)