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

Systemtic Name: 2-[3-(cyclohexylcarbamoylamino)-1-(2,2-diethoxyethyl)-2-oxidanylidene-indol-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(cyclohexylcarbamoylamino)-1-(2,2-diethoxyethyl)-2-oxo-indolin-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-[[(cyclohexylamino)-oxomethyl]amino]-1-(2,2-diethoxyethyl)-2-oxo-3-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(cyclohexylcarbamoylamino)-1-(2,2-diethoxyethyl)-2-oxoindol-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-(cyclohexylcarbamoylamino)-1-(2,2-diethoxyethyl)-2-keto-indolin-3-yl]-N-(p-tolyl)acetamide Formula: C30H40N4O5 MolecularWeight: 536.6624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1C2=CC=CC=C2C(C1=O)(CC(=O)NC3=CC=C(C=C3)C)NC(=O)NC4CCCCC4)OCC

Isomeric SMILES

CCOC(CN1C2=CC=CC=C2C(C1=O)(CC(=O)NC3=CC=C(C=C3)C)NC(=O)NC4CCCCC4)OCC

InChI

InChI=1S/C30H40N4O5/c1-4-38-27(39-5-2)20-34-25-14-10-9-13-24(25)30(28(34)36,33-29(37)32-22-11-7-6-8-12-22)19-26(35)31-23-17-15-21(3)16-18-23/h9-10,13-18,22,27H,4-8,11-12,19-20H2,1-3H3,(H,31,35)(H2,32,33,37)