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

Systemtic Name: 2-[1-(2,2-diethoxyethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-indol-3-yl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[1-(2,2-diethoxyethyl)-2-oxo-3-(p-tolylcarbamoylamino)indolin-3-yl]-N-(2-pyridyl)acetamide CAS Name: 2-[1-(2,2-diethoxyethyl)-3-[[(4-methylanilino)-oxomethyl]amino]-2-oxo-3-indolyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[1-(2,2-diethoxyethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxoindol-3-yl]-N-pyridin-2-ylacetamide Traditional Name: 2-[1-(2,2-diethoxyethyl)-2-keto-3-(p-tolylcarbamoylamino)indolin-3-yl]-N-(2-pyridyl)acetamide Formula: C29H33N5O5 MolecularWeight: 531.60282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N5O5/c1-4-38-26(39-5-2)19-34-23-11-7-6-10-22(23)29(27(34)36,18-25(35)32-24-12-8-9-17-30-24)33-28(37)31-21-15-13-20(3)14-16-21/h6-17,26H,4-5,18-19H2,1-3H3,(H,30,32,35)(H2,31,33,37)